RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 2.8522 -1.4783 -2.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -2.0070 -2.6514 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5703 -0.8829 -3.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -0.0330 -2.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2319 -0.6952 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2483 0.8855 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 0.7104 0.4238 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1783 1.7838 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 1.2762 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 0.1246 0.4025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 2.2574 0.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 0.2232 1.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 1.0394 2.7595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2436 2.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -2.1109 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -1.6850 -0.2570 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6798 -2.6698 -1.4538 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7825 -3.1066 -1.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -3.9712 -1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -4.4947 -2.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -3.2346 -3.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -3.2157 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -0.6062 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -2.2349 -1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -1.1747 -3.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -1.2787 -3.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -0.2279 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.0160 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -0.2216 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 0.6324 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 1.7565 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 2.1836 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 2.6189 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 1.8083 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -1.3763 2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5437 2.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -2.0347 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -3.1561 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -1.6814 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.5793 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.2768 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8359 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7767 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -4.7153 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -4.9527 -2.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -5.1946 -2.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 5 16 1 0 13 12 2 0 7 8 1 6 17 18 1 6 7 12 1 0 16 39 1 1 5 4 1 6 2 17 1 0 16 17 1 0 2 3 1 0 3 4 1 0 9 8 1 0 7 6 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 2 1 0 7 5 1 0 2 1 1 1 12 14 1 0 21 22 2 0 5 6 1 0 14 15 1 0 9 11 1 0 15 16 1 0 9 10 2 0 8 32 1 0 8 33 1 0 14 35 1 0 14 36 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 18 40 1 0 18 41 1 0 18 42 1 0 15 37 1 0 15 38 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 1 23 1 0 1 24 1 0 1 25 1 0 11 34 1 0 M END