RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -2.8346 4.0080 3.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.7005 2.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 3.9343 1.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 3.1889 1.7832 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 2.9311 0.4245 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4206 3.8368 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 3.4608 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 4.3269 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 3.9466 0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 5.6076 -0.4945 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 2.0614 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 1.2119 -0.0961 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3221 -0.1611 -0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -0.8629 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -0.2116 -2.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -2.3312 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -2.6536 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.8502 -2.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -3.1793 -2.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 -3.3153 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -3.1223 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -2.7937 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 1.4728 0.2137 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3137 0.9444 -0.7967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -0.0359 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -0.4272 0.7469 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -0.6657 -1.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -1.7122 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -1.5065 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -2.5265 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4071 -3.8198 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -4.0565 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -3.0327 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 5.0026 3.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 3.2311 4.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 4.0491 3.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 3.2410 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 4.8304 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 5.7363 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 1.8420 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 2.0324 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5626 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.6498 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -2.9059 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -2.7467 -3.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -3.3205 -3.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.5715 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -3.2423 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.6490 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 0.9644 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.1093 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -1.0778 -2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 -0.4714 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -2.3427 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -4.6695 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -5.0976 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -3.2241 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 8 1 0 8 10 1 0 8 9 2 0 23 5 1 0 33 28 1 0 22 17 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 6 6 38 1 0 11 40 1 0 11 41 1 0 12 42 1 6 16 43 1 0 16 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 21 48 1 0 22 49 1 0 23 50 1 1 27 51 1 0 27 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 33 57 1 0 10 39 1 0 M END