RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 4.2365 0.7278 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 0.8754 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -0.4533 0.1340 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2102 -1.2451 -1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -0.4783 0.7862 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8079 0.0791 2.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 0.7625 2.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -0.1764 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -0.1345 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -1.3688 0.0125 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0656 -1.9446 1.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -0.8596 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -2.8654 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 1.4589 -0.0367 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.1364 2.8775 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 1.6283 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 1.7338 -1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 0.7267 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -0.1642 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 1.6268 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 1.4562 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 1.4052 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -1.0323 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -0.8828 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -2.3340 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0359 -1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6059 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.8100 3.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -1.6599 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -1.6213 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -3.0749 1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -0.0823 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -1.7726 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -0.6882 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -3.2782 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -2.5115 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 -3.6158 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 3.2004 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 3.7743 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 2.8385 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 0.6648 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 2.0178 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 2.4105 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 2.7358 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 1.6873 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.0082 -2.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 9 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 1 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 8 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 M END