RDKit 3D 57 57 0 0 0 0 0 0 0 0999 V2000 5.2090 0.6688 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 0.4934 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 1.2815 1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -0.9655 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 1.0708 0.1129 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7695 2.3270 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.9354 1.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 -0.2212 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -0.4216 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 0.4504 0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -1.5446 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -2.4169 -1.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -3.5016 -2.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -4.2814 -3.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -3.7491 -1.9987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -2.9266 -1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.1756 -0.9618 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -1.8296 -0.5708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.7986 0.5098 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3800 -1.7202 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -0.6655 2.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 0.8198 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.0205 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 1.0033 -1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 0.8567 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 0.6610 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 1.6799 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.1367 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 0.6655 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 2.2502 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.4245 2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -1.4794 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -1.0526 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -1.4231 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 3.0379 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 2.8742 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8517 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 2.6097 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 2.5763 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 1.2395 2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1819 -1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -4.5521 -2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -2.7093 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -1.6515 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -1.1343 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3221 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 0.3575 2.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.1258 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 2.8259 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 1.8282 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 2.5186 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 0.0016 -2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 1.6054 -1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 1.5695 -2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 1.8870 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.3742 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 0.2211 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 18 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 12 41 1 0 15 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 M END