RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.6745 -0.6101 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -0.2608 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -0.8193 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -0.5196 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 0.3343 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 0.6627 -0.2211 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0831 2.1532 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 2.5796 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 0.1321 -1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1892 -1.1929 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -1.0440 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.3220 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6961 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -0.0484 0.7297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 0.8802 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 1.7441 -1.8436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.5933 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -0.0697 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 -0.3258 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.6928 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.5018 2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -0.9468 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 2.7544 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 2.3769 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 3.5636 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 0.7082 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 0.2054 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -3.0496 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -2.7826 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -2.0666 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -0.4139 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 0.0957 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -1.5983 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 2.1325 -2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 1.0413 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 15 1 0 15 16 1 0 15 17 2 0 5 6 1 0 6 7 1 6 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 17 2 1 0 14 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 16 34 1 0 17 35 1 0 7 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 M END