RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -5.2412 1.5312 3.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 1.2974 1.2990 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5211 -0.3833 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 2.6603 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 1.4844 0.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 0.6279 1.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -0.4466 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -0.7053 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.7328 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -0.9900 -2.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -1.0207 -3.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -2.0277 -3.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -2.0739 -2.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -0.7703 -2.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -0.7793 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -1.0718 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0980 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 0.2509 1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 0.2720 2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 1.6196 2.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 2.6751 2.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 2.5375 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 3.9883 2.8155 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8588 0.6756 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.7381 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 2.4278 3.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.6061 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 -0.4222 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 -1.1336 1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 2.4803 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 3.5913 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 2.8691 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 0.8695 2.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -1.1064 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 0.1616 -0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -1.6403 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 0.2415 -1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -1.4707 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -0.2197 -3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -1.9496 -2.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 0.0294 -3.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.1881 -4.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.9745 -4.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -3.0712 -3.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -2.8084 -3.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -2.4922 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0768 -2.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -0.5963 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 0.2266 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -1.5120 -1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -2.0417 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2918 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.9060 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -1.3111 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 1.0025 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 0.4368 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 0.1183 3.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -0.5456 2.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 1.8231 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 1.6196 3.2477 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 M CHG 1 23 -1 M END