RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -1.7791 -1.6718 1.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6337 1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 0.4316 2.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.2954 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.1784 -0.0998 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1216 -0.1761 -1.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.0462 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 -0.3017 0.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4683 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 1.4868 -1.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 0.1583 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -0.9287 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -1.2123 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 -0.4276 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 0.6606 -1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 0.9440 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.0696 -1.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -2.2082 2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -2.4206 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -1.1840 2.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 1.0923 2.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.0550 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -0.0988 3.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -1.6338 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -0.5575 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -2.1536 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 0.3739 -2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 0.1906 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.2480 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 2.3738 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 2.5353 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 2.3204 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.5610 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0710 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6670 -0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 1.3064 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 1.8922 -2.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 3.0346 -1.5898 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 16 11 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 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 17 38 1 0 M END