RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 2.2820 -1.9952 -1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 -1.5309 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -1.5698 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -1.1499 0.9014 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9957 -2.0264 0.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 0.2657 0.7128 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7742 0.4807 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -0.1005 1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -0.0393 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 0.9075 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.8286 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 1.5741 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 2.1461 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.8773 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 0.2590 1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -1.0571 1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -1.1462 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 -2.7519 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 -2.3727 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -1.9490 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -1.3294 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -2.7744 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 0.8444 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 1.5792 0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -0.1113 2.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -1.0874 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.5727 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.6238 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 -0.0404 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.0511 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 1.5192 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 0.1565 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 1.7701 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.9056 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 2.5305 -2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 2.9257 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.3235 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 0.7600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 1.0383 1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 0.1756 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -1.1336 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -1.8477 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 6 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 8 25 1 0 8 26 1 0 8 27 1 0 7 24 1 0 9 28 1 0 9 29 1 0 9 30 1 0 6 23 1 1 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 1 5 22 1 0 M END