RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -0.4996 -2.1282 -1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4969 0.2630 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7325 -2.0098 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.3929 1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 0.2411 0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 0.8861 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 0.3803 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 1.1463 -0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 0.7610 -0.5183 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7614 1.5896 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -0.6686 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -0.9964 -1.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -1.6360 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1196 0.5282 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6213 0.5800 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 0.9982 2.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 2.9461 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -3.1900 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -2.1860 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -1.5616 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -3.0441 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -2.0750 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.3349 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8387 2.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -2.6771 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -3.3517 1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 1.9616 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 0.8592 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 0.5635 1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -0.7053 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 0.9337 -1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 2.2456 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 0.9940 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 1.0149 -2.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 1.8463 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 -2.2031 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 1.4616 -1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 0.0401 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 0.0110 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 1.9910 2.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 0.3297 2.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 0.6589 2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 3.4955 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 3.1044 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 3.3371 0.8975 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 9 11 1 0 11 12 2 0 11 13 1 0 5 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 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 1 10 34 1 0 10 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 M END