RDKit 3D 83 86 0 0 0 0 0 0 0 0999 V2000 -2.6924 -2.0523 -2.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -1.3151 -0.7664 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1993 0.1246 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 0.2357 -1.4534 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7777 -0.2281 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 -0.4011 -0.5248 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1304 -1.8849 -0.4231 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8063 -2.6110 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -2.3481 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -0.8820 0.1067 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9318 -0.6357 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 0.8132 -0.2572 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9041 1.1292 0.9748 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 1.5157 0.8313 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.2161 2.1891 2.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 2.8456 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 0.0415 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 1.7717 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 1.3576 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -0.0984 -0.8007 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0178 -0.1941 -2.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -1.9449 0.1544 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0708 -3.2712 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -2.9774 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.5802 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -0.7728 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -1.2270 1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0503 -1.1680 0.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.5141 -0.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 1.8589 0.7421 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5946 1.8102 2.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2041 1.8897 0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 3.4627 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -2.6871 -2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.3650 -2.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -2.8032 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 0.5714 -1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 0.6152 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3484 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.0740 -2.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 0.0055 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.4026 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -3.6945 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -2.3779 1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -2.8331 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -2.7982 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -0.4750 1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -1.1459 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -1.1597 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 0.9061 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 1.4008 3.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 3.0816 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 2.5080 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 3.3213 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 3.6549 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 2.4263 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -0.2937 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 0.3539 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.8043 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 2.1220 -1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 2.7198 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 1.3895 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 2.0606 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -1.2048 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 0.5384 -2.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 0.1883 -2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.3470 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 -3.6245 1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -4.0397 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -3.1548 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -3.6453 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.5669 2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 -2.2550 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2837 -2.0595 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 2.8123 2.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 1.0672 2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 1.5333 3.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 1.3400 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 1.4835 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5227 2.9538 1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 3.8694 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 3.3375 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 4.2352 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 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 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 7 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 22 2 1 0 25 2 1 0 20 6 1 0 20 10 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 6 5 40 1 0 6 41 1 1 7 42 1 6 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 1 11 48 1 0 11 49 1 0 12 50 1 6 15 51 1 0 15 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 16 56 1 0 17 57 1 0 17 58 1 0 17 59 1 0 18 60 1 0 18 61 1 0 19 62 1 0 19 63 1 0 21 64 1 0 21 65 1 0 21 66 1 0 22 67 1 1 23 68 1 0 23 69 1 0 24 70 1 0 24 71 1 0 27 72 1 0 27 73 1 0 28 74 1 0 31 75 1 0 31 76 1 0 31 77 1 0 32 78 1 0 32 79 1 0 32 80 1 0 33 81 1 0 33 82 1 0 33 83 1 0 M END