RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.5417 -0.4514 1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 0.5624 0.0267 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5825 2.2938 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -0.1359 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.6593 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -0.1293 -1.0327 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9703 0.0803 -0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 -0.3369 0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -0.1533 0.6145 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0440 -1.5280 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -0.1557 2.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 1.4997 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 -1.5743 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 -2.0251 0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -2.4799 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 -0.6385 2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3921 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 0.1000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 3.0403 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 2.4495 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.5489 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -1.2406 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.0913 -2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 0.3029 -1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 1.6296 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 0.1898 -2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 1.1258 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -0.5898 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -1.5773 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -2.5047 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -1.2911 -1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 0.2244 2.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -1.2103 2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 0.4838 3.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 1.3300 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 2.2057 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 1.9692 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -3.3726 -1.5370 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 9 12 1 0 6 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 6 7 27 1 0 7 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 M END