RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 3.5526 -0.0210 2.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 0.4407 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 0.6648 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 1.1309 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 0.4926 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 0.6995 -1.8709 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 0.0842 0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -0.1061 -0.1334 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0203 -1.5679 0.0508 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2237 -2.2717 0.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -2.1954 -1.1417 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2466 -2.4908 -2.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.3000 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.6001 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -2.8984 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -3.3921 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -4.5407 -0.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -0.4464 -0.4852 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3164 -0.6834 0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 0.7717 -0.3163 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0381 1.0019 -1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 0.5505 0.8889 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2266 1.6553 1.7741 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 2.7437 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 3.9450 1.0386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 2.2333 0.5666 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1468 2.6330 -0.7398 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 2.8900 1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 2.5842 3.1368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 0.7648 0.7789 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1558 -1.0108 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 0.6887 2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.2453 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.5879 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 0.9798 -2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 2.1717 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 0.4979 -1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 0.1232 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -1.7668 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -3.2294 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.4662 -2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -1.6504 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -2.5672 -3.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -3.4895 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -0.2422 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 0.2100 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -1.5017 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -1.0083 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 1.6354 -0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 1.2025 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -0.3464 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.5062 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.9988 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 2.5784 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 0.5715 1.8209 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 30 1 0 30 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 6 26 28 1 0 28 29 1 0 22 20 1 0 20 21 1 0 20 18 1 0 18 19 1 0 18 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 11 1 0 11 12 1 6 11 13 1 0 11 9 1 0 9 10 1 0 9 8 1 0 26 30 1 0 13 14 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 6 30 55 1 1 22 51 1 1 27 52 1 0 28 53 1 0 28 54 1 0 20 49 1 1 21 50 1 0 18 45 1 6 19 46 1 0 19 47 1 0 19 48 1 0 15 44 1 0 12 41 1 0 12 42 1 0 12 43 1 0 9 39 1 1 10 40 1 0 M END