RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -4.0776 0.3891 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -0.1405 0.6541 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5431 1.4073 1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -1.1518 1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0097 0.7451 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -0.3297 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.8339 -0.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -1.0857 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -0.1995 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -0.9013 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -2.0641 0.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -0.2197 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 1.0662 -0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 1.6469 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 0.9775 -1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -0.2742 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -0.8617 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 1.3446 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 -0.3453 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 0.4867 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 1.1932 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 1.6883 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 2.1873 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.7457 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -2.2198 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -1.0260 2.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 -1.9736 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -2.0487 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.3286 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 0.0914 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 0.7274 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 1.6220 -1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 2.6681 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 1.4744 -1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -1.8787 -0.0081 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 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 5 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 M END