RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.2045 3.2322 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 1.9199 0.5116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 1.3576 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 2.0861 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 1.4779 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 0.1428 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5253 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 0.3243 -0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 0.8842 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 1.7813 0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 0.6361 1.9125 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -0.5613 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 0.0172 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -0.7461 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -0.1887 0.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -2.0913 -0.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -2.7247 -0.0384 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5053 -4.1306 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -1.9950 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 3.3073 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 3.8993 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 3.6825 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 3.1408 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 2.1131 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -0.9271 -1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.4343 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 1.1276 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 2.3443 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 2.5103 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -2.7572 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -4.6373 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -4.0967 -1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -4.6169 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -2.4649 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -2.0876 -1.6972 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 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 13 3 1 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 17 30 1 1 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END