RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -6.9221 1.7655 -2.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6361 1.1672 -1.2917 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 0.9879 -0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 1.3672 -1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.1742 -1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.5871 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 0.3443 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -1.0475 0.0476 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6646 -1.1557 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -0.3005 -1.5853 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -0.9589 -0.7148 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6007 -0.2764 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 1.0891 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.6447 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.9122 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 1.4576 0.1459 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 2.8035 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -0.4680 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -1.2490 -0.2501 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -2.6381 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -1.0180 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -1.3231 0.5179 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8913 -0.5820 1.6258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4170 2.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 0.1984 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 0.3968 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.0079 1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8243 -0.5916 2.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.4767 -3.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 2.8765 -2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9743 1.4950 -2.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 1.8418 -2.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5168 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.1150 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 0.4233 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -1.8157 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -0.7409 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -2.1929 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -1.9363 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 1.7229 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 2.7267 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 3.4327 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 3.0720 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.1265 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -3.0201 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -2.7951 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.1683 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -2.1047 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -2.4037 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -2.0727 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -2.0404 2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 -0.8167 3.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -0.2768 1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -1.4576 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 0.1182 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -0.9800 2.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 22 1 0 22 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 26 1 0 26 27 1 0 27 28 1 0 26 25 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 11 22 1 0 21 12 1 0 25 6 1 0 24 50 1 0 24 51 1 0 24 52 1 0 22 49 1 1 8 36 1 1 7 34 1 0 7 35 1 0 5 33 1 0 4 32 1 0 1 29 1 0 1 30 1 0 1 31 1 0 28 54 1 0 28 55 1 0 28 56 1 0 25 53 1 0 9 37 1 0 9 38 1 0 11 39 1 6 13 40 1 0 14 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 M END