RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 -4.8323 0.4675 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 0.1567 1.3525 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8424 -1.5763 1.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 1.3021 2.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 0.1715 1.3528 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 0.7271 0.5188 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7073 1.6261 0.9794 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0074 3.0494 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.6603 0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 4.9989 0.9621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 5.7836 1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 7.0370 1.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 5.1950 1.7737 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 3.8735 1.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 3.3987 1.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 1.5346 -0.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 0.1550 -0.0809 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3094 -0.3032 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 0.3101 -1.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.1775 -2.3714 P 0 0 2 0 0 5 0 0 0 0 0 0 2.9395 0.2624 -3.6681 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.8556 -2.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 0.5940 -2.2094 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -0.1115 -1.0829 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.7406 -0.5636 -1.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 -1.6079 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 1.1752 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -0.3749 -0.2035 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0388 -1.5442 0.5068 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.9173 -0.3471 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2597 -4.1254 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -3.8102 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 -2.6128 -1.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 1.3688 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 -0.3857 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 0.6532 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -1.9522 2.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 -2.2894 0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -1.5464 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 2.3566 2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 1.1715 3.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 0.9898 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 1.2470 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 1.2162 1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 3.0456 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 5.4294 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 5.8341 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -0.1549 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -0.2277 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -1.3934 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -2.2081 -3.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -0.8467 -2.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 0.2518 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -1.4314 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -1.7825 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -2.5398 -0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.5237 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 1.0992 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.9704 0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 2.1767 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -0.5070 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -3.5320 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -4.8064 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -4.6625 1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.9910 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -4.8248 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -3.2758 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.6305 -2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -3.3677 -2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.8291 -1.2396 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 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 7 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 20 19 1 1 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 17 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 28 6 1 0 14 8 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 4 42 1 0 6 43 1 6 7 44 1 1 9 45 1 0 10 46 1 0 13 47 1 0 17 48 1 1 18 49 1 0 18 50 1 0 22 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 26 55 1 0 26 56 1 0 26 57 1 0 27 58 1 0 27 59 1 0 27 60 1 0 28 61 1 6 31 62 1 0 31 63 1 0 31 64 1 0 32 65 1 0 32 66 1 0 32 67 1 0 33 68 1 0 33 69 1 0 33 70 1 0 M END