RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 5.1706 3.2460 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 2.1334 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 2.3593 -0.6132 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 0.8076 0.7369 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -0.2372 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0636 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 0.9307 0.9032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -0.7977 -0.4963 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -0.5360 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -1.5553 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3883 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -3.5422 -2.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -4.2221 -2.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.7044 -2.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -2.5703 -1.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8785 -1.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -1.8542 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -0.9363 -1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -0.6426 0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 0.7537 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 1.3934 0.6501 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3619 2.8152 0.9288 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6114 3.2867 2.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 2.9016 0.7153 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 1.8185 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 0.5529 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 0.5664 1.3842 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9101 -0.6491 2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0943 -1.4095 1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -2.4547 1.9505 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 3.8966 1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 3.8934 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8762 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -0.1106 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.2126 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9352 -2.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -5.0976 -3.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.2221 -2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.2415 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -2.9128 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -2.1348 -2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -1.3228 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -0.0319 -1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.8312 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 1.0187 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 1.4076 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 3.5279 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 3.9175 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 2.4265 3.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 3.9008 2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 2.0741 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 1.2288 2.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -0.5844 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -1.3165 2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 19 1 0 19 20 1 0 20 21 1 0 19 18 1 0 18 17 1 0 17 10 1 0 10 9 2 0 9 8 1 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 8 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 21 22 1 0 11 10 1 0 9 26 1 0 11 16 1 0 21 27 1 0 23 48 1 0 23 49 1 0 23 50 1 0 22 47 1 6 25 51 1 0 27 52 1 1 28 53 1 0 28 54 1 0 20 44 1 0 20 45 1 0 21 46 1 6 18 42 1 0 18 43 1 0 17 40 1 0 17 41 1 0 5 34 1 0 5 35 1 0 1 31 1 0 1 32 1 0 1 33 1 0 15 39 1 0 14 38 1 0 13 37 1 0 12 36 1 0 M END