RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.4647 0.9141 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -0.3172 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -0.8520 1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 0.2057 0.2262 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3758 -0.8761 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -1.6638 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -2.2335 -1.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -1.8244 -0.5544 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9892 -3.3316 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -1.1410 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3244 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 0.9598 -0.6863 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2554 2.2411 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 2.1752 -0.3286 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2381 2.8720 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 2.2537 -0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 0.8692 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2157 -2.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 0.6120 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 1.1824 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 1.7195 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -1.0493 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -0.7769 2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -1.9419 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -0.3522 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 0.9350 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 -1.5719 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -0.4348 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.5807 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -3.4865 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -3.9144 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -3.6132 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -1.4406 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 -1.5994 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 0.7886 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 0.6191 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 0.3636 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 2.4441 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 2.8624 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 3.9389 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 2.6149 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 2.8900 -0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 2 0 17 4 1 0 14 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 1 5 27 1 0 5 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 6 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 M END