RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 2.5553 -0.4521 -3.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2730 -2.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -0.1436 -2.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -0.2213 -2.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 0.0521 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 0.1929 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.3857 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 0.5325 2.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 0.4897 1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.6376 2.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 0.3002 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 0.2620 -0.3848 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 0.1550 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 0.1088 -0.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.0044 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 0.0703 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -0.0448 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 0.0424 0.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -0.0221 0.4234 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7853 1.0895 1.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 0.8805 1.2332 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8361 2.2058 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 2.0304 1.1643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -0.1490 0.2961 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1057 -0.1708 0.4483 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.4790 0.6605 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9214 -2.1218 1.5499 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -1.2290 1.2033 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8638 -2.3019 0.9338 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -0.2396 -1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -0.3677 -2.2765 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -0.3202 -2.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.2004 -1.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -0.3637 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 0.4270 1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 0.6824 3.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 0.6043 1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 0.1236 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 0.0116 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 0.2267 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 -0.1814 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 0.6276 2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.9965 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 2.5171 -0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7481 2.2235 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 0.1636 -0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -0.7129 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 -2.0577 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8629 -1.9306 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -1.0336 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 -3.0373 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -0.5095 -3.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 -0.4719 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 33 2 0 33 32 1 0 32 30 2 0 30 31 1 0 33 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 3 5 2 0 5 14 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 19 28 1 0 28 29 1 0 28 26 1 0 26 27 1 0 26 24 1 0 24 25 1 0 24 21 1 0 30 17 1 0 13 6 1 0 14 15 1 0 23 45 1 0 22 43 1 0 22 44 1 0 21 42 1 1 19 41 1 6 16 40 1 0 32 53 1 0 31 52 1 0 4 34 1 0 7 35 1 0 8 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 28 50 1 1 29 51 1 0 26 48 1 6 27 49 1 0 24 46 1 6 25 47 1 0 M END