RDKit 3D 61 60 0 0 0 0 0 0 0 0999 V2000 -3.4687 0.8314 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -0.4625 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -0.5606 -1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -1.5740 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -0.8340 0.5351 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1040 -2.6848 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.5320 2.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0081 -0.4024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 1.3713 -0.7532 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0625 2.3650 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 3.7998 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 4.6763 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 5.9162 1.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 4.1011 2.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 1.7313 -2.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 0.8582 -3.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 2.9990 -2.6627 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -0.6675 -0.8533 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.1110 -1.9239 -2.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.6424 -1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -1.4646 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -0.7039 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -1.6989 1.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.8297 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 1.3125 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 1.5411 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3883 0.6993 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -0.7763 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 0.4255 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -1.3139 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 -1.4146 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.5642 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 -1.6578 0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.2816 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -2.9170 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -2.8861 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -0.1751 2.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.4843 2.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 0.2439 2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 1.3926 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 2.3357 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 2.1829 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 4.0169 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 4.1078 -0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 4.0234 2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 3.3842 -3.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -2.0636 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -1.5939 -3.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.9273 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 1.6458 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.3785 -2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 0.5714 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -0.9009 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.3435 0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.1935 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -0.7841 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -2.2527 2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4114 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -2.6362 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -3.5802 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.1537 0.4525 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 2 0 12 14 1 0 9 15 1 0 15 16 2 0 15 17 1 0 8 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 9 40 1 1 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 14 45 1 0 17 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 M END