RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 -3.0017 2.0751 -1.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.0051 -0.6986 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4777 3.8500 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 4.3328 -1.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 2.0060 -0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 1.0593 0.6698 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1738 1.3678 1.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 0.3223 2.6753 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6474 0.8211 4.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -0.2165 4.9621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -0.6716 2.1513 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0847 -1.9328 2.6807 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -0.6708 0.6379 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0127 0.2828 0.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -0.3443 -0.9047 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4278 -1.4329 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -1.3505 -2.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 1.1023 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -0.3152 0.1888 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0696 -1.3247 0.5407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -2.3119 -0.5540 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4303 -3.0457 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -1.6479 -2.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -3.8374 -0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 2.7997 -1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 1.4213 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 1.4879 -2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 3.2481 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 4.7537 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 4.2758 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 4.6357 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 5.2355 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 4.0049 -2.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 1.1640 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -0.1777 2.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 1.5530 4.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 1.3772 3.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4492 5.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -0.2973 2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -2.0714 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -1.6993 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -2.4875 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -1.0850 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.3372 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 -1.6675 -1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -2.2187 -2.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -0.7064 -3.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 0.8205 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.9322 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 1.3995 -2.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2665 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.3197 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9149 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -3.4420 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.4001 -2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -0.8124 -2.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -2.4394 -3.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -4.7002 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -3.6189 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 -4.1200 0.3214 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 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 1 8 35 1 1 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 6 12 40 1 0 13 41 1 6 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 6 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 M END