RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -2.6709 0.5824 1.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.2576 0.4860 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5574 1.2282 -0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 0.2035 -1.1059 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2012 -0.1839 -1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -1.0384 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -0.6635 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 0.5336 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1178 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 2.1696 0.4221 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 0.3263 -0.9793 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4362 0.7865 -0.6268 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5036 0.2432 -1.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -0.0962 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 0.2790 0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.4710 0.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -0.3205 1.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -1.2795 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -1.1082 -0.6044 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4462 -1.4691 -0.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -0.0474 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -0.0848 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.3418 2.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 2.3047 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 0.5002 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 -0.7707 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 -0.6896 -2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 0.7920 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -1.6749 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -1.6521 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 0.4251 -2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 1.9093 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.9670 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -0.6934 -2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 0.5394 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -1.1556 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.3997 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 1.2850 0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3495 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -0.9114 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -1.2283 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -2.3506 1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -1.7951 -1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 2 1 0 2 1 1 0 2 3 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 3 4 1 0 19 11 1 0 20 7 1 0 16 12 1 0 5 26 1 0 5 27 1 0 5 28 1 0 4 25 1 6 6 29 1 0 6 30 1 0 2 24 1 1 1 21 1 0 1 22 1 0 1 23 1 0 11 31 1 6 12 32 1 1 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 6 M END