RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 2.5609 0.0811 -1.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -0.3490 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -1.5441 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.1922 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -2.0828 1.8093 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 0.0976 1.6593 O 0 0 0 0 0 1 0 0 0 0 0 0 1.2780 0.3408 0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 0.2268 -0.4764 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5583 1.3892 -1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.5554 -1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 0.5763 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.8714 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 0.7099 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5569 1.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 0.9419 -2.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -0.4291 -2.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2985 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -2.0219 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 0.8887 -2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 1.7454 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 2.2852 -1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -1.7705 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -2.2636 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -1.6672 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 2.1536 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.8061 2.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 2.7294 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 0.3091 0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 0.2300 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.7929 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.7035 2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -0.2376 2.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -1.5030 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 9 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 12 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 M CHG 1 6 -1 M END