RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.2431 0.5958 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 0.1128 -0.1152 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8578 -1.3968 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.0087 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -1.5021 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3651 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -2.3674 -0.7301 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -0.2517 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -0.5805 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8607 0.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 0.4237 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 1.7368 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 2.7147 0.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.0576 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 1.0828 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5943 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 0.8962 -1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 0.5295 -2.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 0.6407 -1.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 0.2164 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 1.6807 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 0.0528 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 0.5154 0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -1.6845 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.7569 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -3.1103 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -1.8543 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -0.6564 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3393 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -2.7255 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.1499 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 3.0326 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 3.1065 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 2.6645 -0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.6568 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 2 1 0 15 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 M END