RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 4.0194 -0.2587 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 0.6759 0.7182 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.8214 2.2543 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 1.0245 2.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 -0.3387 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -1.6939 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -2.6998 -0.8493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1398 0.6151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 0.3923 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 0.1148 -2.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -0.7027 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 0.7604 -3.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 0.4983 -0.2478 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 1.8057 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 2.8836 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 2.0580 0.7327 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -0.7384 0.0832 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8687 -1.4723 -1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -0.0409 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -2.1191 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -0.8843 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 0.4926 1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -0.9091 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.2539 -1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.3751 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 3.1501 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 1.6847 2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 1.4540 3.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 0.0641 2.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -3.6734 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -2.5891 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 1.5242 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 0.2963 -3.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 3.3054 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 3.3046 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 -2.5237 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -0.8805 -1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -1.5525 -2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 0.6971 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -0.9199 0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 0.3778 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -1.8916 1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.0877 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -2.3315 1.9141 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 6 8 2 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 M END