RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 -3.5458 -1.7346 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -0.6902 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 -0.3980 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -1.1714 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 0.9128 0.3265 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8204 2.0367 -1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 1.7221 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 0.7110 1.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 0.1324 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -0.0156 0.9457 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8881 -0.6002 0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -0.1295 0.6782 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2381 -0.5564 -0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -1.8675 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -2.3429 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -1.4519 -1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -1.8311 -2.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -0.1487 -1.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 0.2752 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 1.4941 -0.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.3375 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 1.3679 1.2674 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4547 1.5661 2.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -2.3949 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -1.2610 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.3129 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 -1.3368 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 0.1641 -1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 0.1942 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -0.4333 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -2.0903 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -1.3599 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2638 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 3.0078 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 1.5910 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 2.3513 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 0.9350 2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 2.3423 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -0.9227 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 0.5999 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -0.6280 1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -0.4878 1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -2.6003 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.3869 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 0.5489 -1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 1.9133 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 1.7815 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1631 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 0.7407 3.1138 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 12 21 1 0 21 22 1 0 22 23 1 0 22 10 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 9 39 1 0 9 40 1 0 10 41 1 1 12 42 1 1 14 43 1 0 15 44 1 0 18 45 1 0 21 46 1 0 21 47 1 0 22 48 1 6 23 49 1 0 M END