RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 4.0455 -0.8158 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 0.2723 0.0856 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5262 1.8423 0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.6188 -1.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -0.6306 -0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -0.1795 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -0.9222 0.1006 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5680 -2.3997 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -3.0223 -0.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -0.4030 0.9197 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.3248 0.0343 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5711 0.1644 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -0.4509 -1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 2.1498 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -1.8344 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -0.9038 2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -0.4346 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 2.5909 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 1.6650 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 2.2730 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.2780 -2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.4984 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 0.7989 -1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.8825 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -0.2493 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8883 -0.7617 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.8678 0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -2.5422 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -2.6322 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -0.8558 1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 0.9624 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 0.3284 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.0486 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -1.4992 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -0.2768 -2.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 2.3124 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.4671 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 2.7603 -0.0314 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 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 6 8 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END