RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.8649 2.6328 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 1.7615 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.0389 1.6534 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.6572 -0.1469 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -0.1889 0.7089 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0986 -0.1090 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9486 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -0.8716 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -1.5524 1.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -0.0942 -0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -0.0827 -0.7371 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9808 -1.7985 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 0.4450 -2.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 1.1560 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -1.5585 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -1.7931 -0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.6354 1.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 2.8278 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 2.1543 -1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 3.6355 -0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 0.4088 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 0.2368 1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 0.9789 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.4266 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -2.0288 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -0.7268 2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -2.5598 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.7664 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -2.0491 -1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 1.0719 -2.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -0.4379 -3.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 0.9648 -2.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 0.7804 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 2.1121 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 1.2809 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -2.7284 2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 1 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 M END