RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 3.6252 -2.2778 3.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -1.5309 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 -0.4093 2.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.2771 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 1.3736 0.7465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 2.0393 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 3.1521 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 3.5438 -0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 3.7674 -1.9443 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 3.3285 -2.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 3.9830 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 2.2468 -2.3301 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 1.5757 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 0.4753 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 0.0484 -1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 0.7298 -1.2714 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5116 0.5170 0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 0.3361 -2.3136 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5199 0.6197 -3.5633 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 1.1871 -2.2338 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1190 2.5378 -2.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 0.8423 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -0.5327 -0.9814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 -0.9625 0.3544 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5277 -2.3092 1.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -1.5584 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 0.4887 1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -0.1673 0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -1.2731 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -1.9886 1.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -3.1901 2.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -2.1391 4.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -3.3526 3.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -1.8641 4.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 -0.0712 2.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 4.6090 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -1.0424 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 0.4176 -2.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 1.8322 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 1.1514 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -0.7107 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 0.4609 -4.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 0.9159 -3.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 3.0326 -2.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 1.3135 -1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 1.2463 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 -1.8517 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -3.1247 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.7609 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -1.9020 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -0.6994 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -2.3882 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 0.2828 2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 0.4739 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 1.4417 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 -1.6509 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -3.3100 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -3.0781 3.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -4.1016 2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 14 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 30 2 1 0 28 4 2 0 13 6 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 9 36 1 0 15 37 1 0 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 6 19 42 1 0 20 43 1 6 21 44 1 0 22 45 1 0 22 46 1 0 25 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 29 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 M END