<rdkit.Chem.rdchem.Mol object at 0x7f9a3d62bf30>

     RDKit          3D

129128  0  0  0  0  0  0  0  0999 V2000
  -15.4407    6.1387    0.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9267    6.3235    0.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3140    5.0128    0.7618 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8032    5.1047    0.7857 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2485    3.7450    1.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7275    3.7659    1.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2852    2.4177    1.5445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5370    1.7032    0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0734    2.1718   -0.5475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5420    2.1687   -0.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0004    2.6431   -1.8522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243    2.6432   -1.9427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7827    1.3786   -1.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8328    0.4516   -0.7873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3787    1.0488    0.5468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5042    0.0153    1.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3932    0.0418    2.4908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5846   -1.0281    1.6104 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6087   -2.0578    2.5618 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2381   -2.2938    3.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3606   -2.6984    2.1435 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1295   -2.0156    1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1902   -0.8370    0.8656 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0597   -2.7679    0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309   -2.7959    0.7499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4023   -3.5677   -0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5295   -2.9234   -1.5013 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4242   -3.7313   -2.2510 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2564   -1.6091   -1.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9209   -1.0819   -2.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    0.1860   -2.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2924    0.6860   -3.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    1.9729   -3.3075 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4771    1.7729   -3.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4109    2.1008   -2.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8697    1.9102   -3.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4765    0.9611   -1.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2839    1.5693   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    0.6276    0.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7277    1.1780    1.8198 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4078    2.5091    1.9213 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8773    2.3485    1.6072 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5303    3.7283    1.7313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0043   -3.3194    1.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0584   -4.4169    2.5641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4623   -5.8274    1.7678 P   0  0  1  0  0  5  0  0  0  0  0  0
   -4.5814   -6.4904    2.5390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0425   -5.5135    0.2123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1611   -6.8864    1.6289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120   -6.8721    0.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4366   -7.8148    0.2363 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0510   -7.7154   -1.1418 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7737   -9.2079    0.5488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2126   -9.5196    1.6843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6294  -10.2496   -0.3789 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8541    6.4693    1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6936    5.0522    0.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8619    6.6896   -0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6031    7.0907    1.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5547    6.6167   -0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6319    4.7680    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5750    4.1972    0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4635    5.8281    1.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3786    5.3875   -0.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6443    2.9267    0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6052    3.5571    2.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4974    4.4237    2.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2555    4.2659    0.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6243    2.0285    2.5365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2413    0.7067    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4968    3.0704   -0.9643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3365    1.3539   -1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1965    2.8959    0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1455    1.2082   -0.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3635    2.0087   -2.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3764    3.6926   -2.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2512    3.1691   -2.9217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0798    3.3739   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1140    0.7931   -2.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6781    1.5499   -2.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6594   -0.2545   -0.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9545   -0.3081   -1.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2844    1.3044    0.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9966    1.9133    0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3926   -1.9295    3.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8657   -1.3273    3.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2509   -2.9985    3.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0178   -2.3982   -0.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059   -3.8387    0.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4448   -3.2778    1.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664   -1.7879    0.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3573   -3.5690    0.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0349   -4.6098   -0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6182   -2.7844   -2.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1175   -3.8375   -3.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2152   -1.0932   -0.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9523   -1.6096   -3.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    0.7311   -1.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2867    0.1149   -4.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8697    2.5422   -2.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6252    2.6004   -4.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7462    1.3511   -4.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0679    2.5202   -1.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4146    2.8763   -3.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0101    1.4339   -3.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9692   -0.0195   -2.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5447    0.8755   -2.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7918    2.5312   -0.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2057    1.5821   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219   -0.3517    0.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9144    0.3706    0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6383    1.3577    1.9643 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1183    0.4447    2.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3323    2.9294    2.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9073    3.2496    1.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3634    1.6924    2.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0500    1.9716    0.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9802    3.8851    2.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3336    3.8258    0.9685 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7350    4.4763    1.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2926   -3.4215    0.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0116   -3.1702    1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4039   -5.0076   -0.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3937   -7.2787   -0.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2886   -5.8658    0.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3844   -7.4127    0.8733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8302   -8.3902   -1.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7533   -7.9831   -1.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1662  -10.2620   -1.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 19 44  1  0
 44 45  1  0
 46 45  1  1
 46 47  2  0
 46 48  1  0
 46 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 51 53  1  0
 53 54  2  0
 53 55  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  6 68  1  0
  7 69  1  0
  8 70  1  0
  9 71  1  0
  9 72  1  0
 10 73  1  0
 10 74  1  0
 11 75  1  0
 11 76  1  0
 12 77  1  0
 12 78  1  0
 13 79  1  0
 13 80  1  0
 14 81  1  0
 14 82  1  0
 15 83  1  0
 15 84  1  0
 19 85  1  1
 20 86  1  0
 20 87  1  0
 24 88  1  0
 24 89  1  0
 25 90  1  0
 25 91  1  0
 26 92  1  0
 26 93  1  0
 27 94  1  6
 28 95  1  0
 29 96  1  0
 30 97  1  0
 31 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 35103  1  0
 36104  1  0
 36105  1  0
 37106  1  0
 37107  1  0
 38108  1  0
 38109  1  0
 39110  1  0
 39111  1  0
 40112  1  0
 40113  1  0
 41114  1  0
 41115  1  0
 42116  1  0
 42117  1  0
 43118  1  0
 43119  1  0
 43120  1  0
 44121  1  0
 44122  1  0
 48123  1  0
 50124  1  0
 50125  1  0
 51126  1  1
 52127  1  0
 52128  1  0
 55129  1  0
M  END