RDKit 3D 100 99 0 0 0 0 0 0 0 0999 V2000 8.1039 0.1269 -1.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 1.1106 -0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 1.7349 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 2.2114 -1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 0.2105 0.3998 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.2849 -1.4897 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.0616 1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 1.0900 0.8465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 1.0538 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 2.1701 -0.4129 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -0.1057 -0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -0.0352 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -1.3421 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -1.5096 0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 -0.6400 -0.1924 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9206 0.7819 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 1.8492 -0.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 1.0516 1.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 2.3037 1.9987 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4847 3.5025 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 4.9455 2.1647 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5243 3.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.6878 3.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 3.7180 3.8075 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -0.9183 -0.2521 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -0.1178 -1.5885 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0240 0.4167 -2.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.5214 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -1.0615 -2.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -0.5747 -4.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -2.5265 -2.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -0.7664 -2.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -1.8410 0.9429 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3536 -3.6675 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -1.9567 2.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 -1.4302 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -1.9505 3.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1019 -2.1932 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 0.0400 1.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 -0.8043 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.6153 -2.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -0.0942 -2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 1.3668 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 1.4206 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 2.8335 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 1.7497 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 2.9153 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 2.8184 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -1.9359 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.1242 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -1.4570 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -0.8407 2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -0.4640 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 0.9121 2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 1.7045 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 3.0488 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -0.9888 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 0.8300 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.1900 1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -2.1082 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6115 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -1.1339 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -2.5839 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 -0.7698 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 1.9433 -1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 2.2799 2.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.6269 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 3.4530 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 6.1293 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 4.3164 3.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 0.1500 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 1.5231 -3.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0165 -3.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 1.8238 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 1.3868 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.2904 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 0.4916 -4.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 -0.7823 -4.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -1.1938 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -3.1422 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 -2.8676 -3.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -2.8323 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5795 -1.6881 -2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 -0.0201 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 -0.3053 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -4.3326 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -3.9016 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -3.8222 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.4105 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.7268 2.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9845 2.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -2.9947 3.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 -1.8202 3.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -1.2404 3.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -2.9266 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 -2.6349 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -1.4147 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 0.2534 2.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 0.3913 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 0.6140 1.6837 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 9 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 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 22 24 1 0 15 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 25 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 1 40 1 0 1 41 1 0 1 42 1 0 3 43 1 0 3 44 1 0 3 45 1 0 4 46 1 0 4 47 1 0 4 48 1 0 6 49 1 0 6 50 1 0 6 51 1 0 7 52 1 0 7 53 1 0 7 54 1 0 8 55 1 0 10 56 1 0 11 57 1 0 12 58 1 0 12 59 1 0 13 60 1 0 13 61 1 0 14 62 1 0 14 63 1 0 15 64 1 6 17 65 1 0 19 66 1 1 20 67 1 0 20 68 1 0 21 69 1 0 24 70 1 0 27 71 1 0 27 72 1 0 27 73 1 0 28 74 1 0 28 75 1 0 28 76 1 0 30 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 31 82 1 0 32 83 1 0 32 84 1 0 32 85 1 0 34 86 1 0 34 87 1 0 34 88 1 0 35 89 1 0 35 90 1 0 35 91 1 0 37 92 1 0 37 93 1 0 37 94 1 0 38 95 1 0 38 96 1 0 38 97 1 0 39 98 1 0 39 99 1 0 39100 1 0 M END