RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 10.4955 2.0102 1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 1.6555 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 1.3789 0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 1.0320 0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 0.7160 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 0.3224 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -0.0321 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -0.4680 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -1.0940 -1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -1.5478 -1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -2.1723 -2.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -2.6352 -2.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3296 -1.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.9531 -1.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -0.5082 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -1.4038 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 0.9007 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 1.3008 0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 0.3305 1.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 2.7720 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 2.9589 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7317 2.1928 2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 1.2364 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -0.2888 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.2858 -1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -1.3751 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.3696 -3.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 -3.7460 -2.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -2.2379 -3.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -2.8959 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -2.7164 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 1.6455 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 -0.3259 2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3853 -0.2238 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 0.8642 2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 3.2412 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 2.9238 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 3.1275 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 17 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 M END