RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5674 1.7068 -0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 1.4163 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 2.0205 1.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 0.6616 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 0.0258 -0.5157 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2093 0.9425 -1.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 -0.9516 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -2.3360 -0.6804 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8840 -3.2558 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -2.0078 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -0.9216 -0.1356 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9200 -0.3262 0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -0.6284 1.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.6144 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 1.0170 -0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 1.9128 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 2.0463 0.4001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 1.3128 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 2.8168 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 1.4989 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 1.2425 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 2.2387 2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 2.9299 1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 1.2839 2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 0.4974 1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 0.5832 -2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.7286 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -0.8335 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -2.7950 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -4.1617 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -3.6017 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -2.8143 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 -1.5523 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -2.8690 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -1.3567 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.7098 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 2.4089 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 1.2536 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 18 2 0 18 17 1 0 17 16 1 0 16 15 2 0 11 5 1 0 5 6 1 6 5 7 1 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 7 8 1 0 15 14 1 0 9 30 1 0 9 31 1 0 9 32 1 0 8 29 1 6 10 33 1 0 10 34 1 0 11 35 1 6 18 38 1 0 16 37 1 0 15 36 1 0 6 26 1 0 7 27 1 0 7 28 1 0 4 25 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 M END