RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 3.8763 -1.9255 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.8604 -0.0008 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.5317 -1.6995 -1.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -3.5039 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -0.6240 0.9567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 0.4429 0.2038 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6597 1.5246 0.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 2.7168 -0.0250 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1804 3.8080 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 5.0211 -0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 3.0351 0.9342 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5027 4.3043 0.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 2.0317 0.6098 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0714 2.1447 1.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 0.6235 0.4721 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3207 0.0471 -0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.1696 -0.0903 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9779 -1.9084 1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -2.5508 -1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -0.5942 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -1.6236 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -2.9510 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -1.2651 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -1.5731 -1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -2.6351 -2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -0.8836 -2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -4.3606 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -3.5645 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -3.5851 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 0.1459 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.6221 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 3.4955 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.8604 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 5.7001 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 2.9649 1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 4.2098 -0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 2.3886 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 3.1211 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 0.0819 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -1.9167 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9467 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -1.3251 2.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 -2.0639 -2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -3.2403 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.0470 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -0.3749 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -1.3861 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 0.2886 -0.6984 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 6 8 31 1 6 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 13 37 1 6 14 38 1 0 15 39 1 1 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M END