RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -2.8134 3.3214 1.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 2.0945 0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 2.1772 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.6634 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.8184 -2.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 2.4800 -2.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 1.9718 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8020 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 1.2478 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 0.2237 1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 0.1945 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0494 2.4343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 1.6232 1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 2.7918 0.5868 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 1.7396 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.6858 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -0.6787 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -1.4744 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -2.8101 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 -3.3575 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -2.5891 -1.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -1.2653 -1.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.3719 -2.7182 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 0.8167 -2.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 2.1297 -2.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 3.1038 -2.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 2.0955 -4.1887 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6666 -0.6505 1.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -1.3133 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -2.6343 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -3.5918 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -2.8710 2.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.4852 2.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 4.1288 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 3.1812 2.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 3.6003 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 2.9336 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 3.2051 -3.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 2.5984 -3.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.6792 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 1.2756 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 2.3773 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -1.0591 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -3.4198 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -4.3943 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -2.9874 -2.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.5089 -0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -0.6634 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -2.4350 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.1110 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -4.1589 0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -4.3288 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -2.7803 2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -3.4752 3.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -1.0253 3.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -1.5694 2.4412 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 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 10 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 3 1 0 13 9 1 0 24 16 2 0 22 17 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 29 47 1 0 29 48 1 0 30 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 M CHG 1 27 -1 M END