RDKit 3D 59 58 0 0 0 0 0 0 0 0999 V2000 3.7039 -1.1907 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -1.6754 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.1718 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -1.0024 -1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -1.3360 0.7806 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0339 -2.9283 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -0.8669 2.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 0.0453 0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 1.2442 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 1.1437 0.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 2.5105 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 3.7482 0.2447 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1427 4.8753 -0.5085 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 4.0266 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.0359 -0.2224 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.3200 1.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 0.2906 -0.2508 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3857 1.7530 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 0.7946 -2.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 -1.0970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -2.2540 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -1.4354 1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -0.5543 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -0.8642 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -2.0669 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -0.4062 -0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -3.3647 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -3.7480 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -3.4847 -1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.5551 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -1.7760 -2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -0.2401 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -3.6286 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -3.4813 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -2.9779 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -0.7746 3.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 0.1238 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.5758 2.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 2.5813 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 2.6474 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 3.7927 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 4.5292 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 5.1528 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 3.6551 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 2.2284 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 2.4534 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 1.3257 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 1.6965 -2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -0.0046 -2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 0.8974 -2.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -2.2857 -1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -3.2168 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -2.0594 -1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -2.5234 1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -1.1536 2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.8962 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -0.8709 -1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 -0.9467 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.5417 -0.5468 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 8 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 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 11 39 1 0 11 40 1 0 12 41 1 1 13 42 1 0 13 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 M END