RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.8784 2.6750 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 1.3717 0.8562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 0.7157 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 1.2792 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 0.4980 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -0.8127 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -1.3720 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -0.6339 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -1.1756 0.3009 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9904 -1.5451 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.4785 0.9275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -1.5839 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0623 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 0.3225 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 1.0965 -1.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 0.3139 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.0819 -0.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 3.2685 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 3.2228 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 2.6946 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 2.3109 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3943 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -0.6286 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.5623 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -1.2729 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -0.8860 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -3.0400 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -2.6272 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -1.7196 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.5043 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 1.9435 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.5075 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -0.4387 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 1.3399 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 0.0871 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 8 3 1 0 17 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 12 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 7 22 1 0 9 23 1 1 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 M END