RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -3.6944 -0.5139 0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 0.5576 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 1.5596 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 1.2954 1.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 -0.2884 -0.5663 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3540 -2.1119 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -0.1086 -2.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 0.3801 -0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.4263 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -1.5758 -0.6052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.1012 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 1.4453 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 2.0512 0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 1.3558 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 0.0953 0.5093 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.5489 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -1.9331 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.7050 -0.6776 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.4673 -0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -1.1684 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -1.1505 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -0.0842 1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 1.0415 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 2.0843 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 2.2650 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 1.3865 2.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 2.3082 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 0.8141 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -2.5061 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -2.3236 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -2.6438 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 0.0607 -2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.7660 -2.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -1.0362 -2.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 1.9830 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.0801 1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.8219 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 -2.8606 -1.1677 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 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 19 38 1 0 M END