RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -3.0160 -0.6740 -2.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -0.6351 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -1.9807 -1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 0.3815 -1.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -0.3291 0.5452 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5997 -1.9542 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 0.8360 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 0.2496 0.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -0.3815 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 0.3836 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 0.0206 1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -0.4466 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -0.4982 -0.8432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.8348 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -1.2971 -0.3952 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9102 -0.3343 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 -0.2019 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 0.7625 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 1.3605 -0.5197 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 1.0259 1.6391 O 0 0 0 0 0 1 0 0 0 0 0 0 5.1518 -2.7104 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.6142 -0.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -3.1132 0.1257 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.1087 1.5104 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 2.6114 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 3.6174 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 3.5361 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 2.4451 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 1.4326 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 -1.7170 -2.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -0.2058 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -0.1501 -3.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.9864 -2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -2.0633 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 -2.8215 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 0.9055 -2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -0.0667 -1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.1730 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 -1.9065 2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.2751 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -2.7693 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 0.3640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 0.8423 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 1.8480 1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -1.3620 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 0.9175 1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 -0.7072 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -0.7990 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -1.2467 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -0.6428 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 0.6607 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -1.1673 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 0.2171 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6519 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 4.5028 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.3195 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 2.3167 -0.7388 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 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 15 21 1 0 21 22 2 0 21 23 1 0 10 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 8 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 9 45 1 0 11 46 1 0 11 47 1 0 14 48 1 0 15 49 1 6 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 M CHG 2 20 -1 23 -1 M END