RDKit 3D 90 92 0 0 0 0 0 0 0 0999 V2000 -9.6737 3.2838 1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4575 3.7851 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3471 5.1710 0.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 3.0659 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4173 1.6357 0.1745 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9609 1.1897 0.1620 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1701 2.2630 -0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 2.6286 1.0158 P 0 0 1 0 0 5 0 0 0 0 0 0 -4.2354 4.0613 1.4672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 1.5585 2.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.5255 0.3813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 0.9502 0.3938 P 0 0 1 0 0 5 0 0 0 0 0 0 -2.3721 0.1716 1.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 0.1682 -0.9982 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 0.9043 0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -0.3786 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.6392 0.4503 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1698 -0.3888 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -1.1100 -0.8604 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3948 -0.1854 -0.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 1.1256 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.0187 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 1.5662 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.3652 1.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 3.2935 -0.0063 Si 0 0 0 0 0 4 0 0 0 0 0 0 9.6758 2.2505 -0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 4.7992 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 3.7672 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 0.2813 0.3983 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -0.5795 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -1.7731 -0.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -2.3383 -0.0981 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2915 -3.5315 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -4.8226 -0.1990 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1396 -6.4351 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 -5.2106 -1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -4.4800 1.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -2.1293 0.5664 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7962 -2.6963 -0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 0.1174 -0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.8514 -0.4230 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3665 -2.2144 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3815 -3.0891 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0709 -0.4290 -0.9409 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.3999 -1.0785 -2.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 1.0777 -1.0810 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.2988 1.6049 -1.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5411 3.6635 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6884 2.2002 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 3.7158 2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 5.5746 -0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 1.1933 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 0.7524 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 1.9892 3.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7165 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -1.1372 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -0.5914 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -0.0978 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -1.2357 -1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.4838 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.0582 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 2.9443 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 1.9502 0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 1.3951 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 4.8556 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 5.7016 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 4.7845 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 2.8356 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 4.1383 -2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 4.4919 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.3400 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -6.4656 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -7.2984 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -6.6040 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -6.2874 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -4.6469 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -5.0794 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -4.1579 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -5.4016 2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -3.7092 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -2.4742 1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -3.3473 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -0.9698 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.5814 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -2.2313 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 -3.0364 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 -0.6677 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 -1.9260 -1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 1.3177 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5011 1.6879 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 8 7 1 6 8 9 2 0 8 10 1 0 8 11 1 0 12 11 1 1 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 29 2 0 29 30 1 0 30 31 2 0 19 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 32 38 1 0 38 39 1 0 6 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 41 44 1 0 44 45 1 0 44 46 1 0 46 47 1 0 46 5 1 0 38 17 1 0 30 20 1 0 1 48 1 0 1 49 1 0 1 50 1 0 3 51 1 0 5 52 1 1 6 53 1 1 10 54 1 0 14 55 1 0 16 56 1 0 16 57 1 0 17 58 1 1 19 59 1 6 21 60 1 0 22 61 1 0 26 62 1 0 26 63 1 0 26 64 1 0 27 65 1 0 27 66 1 0 27 67 1 0 28 68 1 0 28 69 1 0 28 70 1 0 32 71 1 1 35 72 1 0 35 73 1 0 35 74 1 0 36 75 1 0 36 76 1 0 36 77 1 0 37 78 1 0 37 79 1 0 37 80 1 0 38 81 1 1 39 82 1 0 41 83 1 1 42 84 1 0 42 85 1 0 43 86 1 0 44 87 1 1 45 88 1 0 46 89 1 6 47 90 1 0 M END