RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -6.1873 0.8617 1.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 0.6890 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 -0.1188 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 1.2874 -0.6824 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1079 1.9654 -1.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 0.3518 -1.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 -0.4243 -1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -0.0017 -1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -0.6360 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 -0.1670 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 0.2389 -2.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 0.6629 -2.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 0.7078 -1.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 1.1508 -2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 1.1965 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.6402 -1.3974 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.8036 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 0.8517 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -0.4357 1.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 -0.6157 1.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -1.9491 1.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 0.4470 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 0.3633 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -0.0565 1.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 0.3103 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 -0.1273 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -0.4984 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 -1.7901 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -2.2638 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.5555 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -2.0809 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 0.4426 2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 1.4311 1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9031 -0.9933 1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 -0.4982 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 0.5446 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 2.0265 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1028 2.9088 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 0.9174 -2.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -0.3874 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 0.8950 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.2182 -3.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.4585 -3.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 1.9284 -2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.5707 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.3459 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 -1.2511 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -1.7547 2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 -2.2326 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -2.6639 2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 0.1587 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 0.6027 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 1.3761 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 0.0753 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 0.6187 2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -1.1306 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -2.3247 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -3.1732 0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.9170 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 20 19 2 3 19 18 1 0 18 17 1 0 17 23 2 0 23 24 1 0 23 25 1 0 25 13 2 0 13 12 1 0 12 11 1 0 11 10 2 0 10 26 1 0 26 27 2 0 10 9 1 0 9 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 7 1 0 7 6 1 0 6 4 1 0 4 5 1 0 4 2 1 0 2 3 1 0 2 1 2 3 7 8 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 26 25 1 0 8 9 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 19 47 1 0 18 45 1 0 18 46 1 0 24 54 1 0 24 55 1 0 24 56 1 0 11 42 1 0 28 57 1 0 29 58 1 0 31 59 1 0 6 39 1 0 6 40 1 0 4 37 1 1 5 38 1 0 3 34 1 0 3 35 1 0 3 36 1 0 1 32 1 0 1 33 1 0 8 41 1 0 14 43 1 0 16 44 1 0 M END