RDKit 3D 70 69 0 0 0 0 0 0 0 0999 V2000 4.3061 -2.9059 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -1.1564 0.1946 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.5852 -1.2252 -0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -0.5142 1.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -0.1220 -0.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -0.6026 -1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -0.3320 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4767 0.2550 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0363 -0.4005 1.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 1.4001 0.0793 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4064 2.2386 -1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.8352 -0.5723 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.1692 4.3115 1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 4.9235 -1.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 4.1861 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 0.9244 -0.2212 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5529 0.1757 -1.3521 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 0.5179 0.8712 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0224 1.1139 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -0.9025 1.0484 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8169 -1.6762 2.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -2.8154 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -1.6196 -0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.0526 -0.2609 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9108 -2.5372 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -0.6026 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 -3.5147 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -1.4001 -2.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -1.6581 -2.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -1.8680 -3.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -2.9956 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -3.6034 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -3.1197 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 -1.4100 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -2.0823 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -0.3193 -1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.5533 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -1.0858 2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 -0.5466 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 -0.7204 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0506 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 0.0562 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 2.0839 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 3.9557 1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 5.4086 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.8713 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 4.4201 -2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 5.9425 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 4.8948 -2.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 4.1220 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 5.1847 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 3.4411 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 1.9437 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 0.3273 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 1.0047 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 1.1379 2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.8686 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -2.1093 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -1.0923 2.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -2.4749 3.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -3.1362 -2.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 -3.1458 -1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -1.6335 -2.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 0.2545 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -0.3320 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 -0.8968 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 -4.0244 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.2869 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.1924 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -2.7745 -3.0578 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 6 28 1 0 28 29 2 0 28 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 7 40 1 0 8 41 1 1 9 42 1 0 10 43 1 1 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 16 53 1 6 17 54 1 0 18 55 1 6 19 56 1 0 20 57 1 1 21 58 1 0 21 59 1 0 22 60 1 0 25 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 26 66 1 0 27 67 1 0 27 68 1 0 27 69 1 0 30 70 1 0 M END