RDKit 3D 92 92 0 0 0 0 0 0 0 0999 V2000 3.7934 0.0292 2.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -0.5109 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -0.4327 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -1.9696 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 0.4981 -0.2228 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2698 2.3059 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1574 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.3016 -1.4801 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 1.4513 -2.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 2.5598 -1.9487 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -0.9449 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -1.9697 -2.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -3.1776 -2.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -3.3905 -2.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.3841 -2.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.1650 -1.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 -0.2001 -0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 0.8299 -0.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -0.4301 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 0.7083 -0.1272 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5104 1.8735 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 2.8919 -0.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9584 -2.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 0.3717 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -1.1688 0.8436 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7637 -2.4621 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -1.6976 1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -1.4938 2.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 -0.8184 3.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -3.0078 2.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 -1.5553 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 1.3192 -0.2137 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2733 1.9961 1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 0.2181 -0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 2.7865 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 3.9921 -0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 2.5263 -2.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 3.2757 -1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -0.4210 1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -0.0986 3.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 1.1455 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 -1.1995 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -0.6282 3.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 0.5567 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -2.1978 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -2.3201 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -2.5171 1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 2.3403 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 2.8681 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 2.6312 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 -0.4885 -1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 -0.2465 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 1.1072 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 1.2986 -2.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.8109 -2.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -3.8987 -3.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -4.3376 -2.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 -2.5638 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -1.4075 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -0.2225 -1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 0.7299 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 2.2894 -2.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 -3.2904 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -2.0218 -1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -2.9519 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -1.0012 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -2.7260 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 -1.7955 2.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -1.5073 4.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -0.1338 3.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -0.2411 3.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -3.3828 3.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 -3.5852 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -3.0843 3.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -2.1116 2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 -0.6532 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -2.2261 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.6423 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.1103 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 1.6895 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 0.4300 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 0.3731 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7017 -0.8360 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 4.9137 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 4.1849 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 3.8697 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.4634 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 3.2458 -3.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 2.6930 -3.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 4.3236 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 3.0464 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 2.6814 -1.8152 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 20 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 24 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 16 11 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 4 47 1 0 6 48 1 0 6 49 1 0 6 50 1 0 7 51 1 0 7 52 1 0 7 53 1 0 9 54 1 0 12 55 1 0 13 56 1 0 14 57 1 0 15 58 1 0 19 59 1 0 19 60 1 0 20 61 1 1 23 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 31 75 1 0 31 76 1 0 31 77 1 0 33 78 1 0 33 79 1 0 33 80 1 0 34 81 1 0 34 82 1 0 34 83 1 0 36 84 1 0 36 85 1 0 36 86 1 0 37 87 1 0 37 88 1 0 37 89 1 0 38 90 1 0 38 91 1 0 38 92 1 0 M END