RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 1.5084 -2.1955 -1.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -2.0477 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -2.9215 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -3.8294 1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5981 1.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -1.3172 0.6434 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6604 -1.5862 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -0.6468 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -0.9952 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 0.7617 0.0635 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0001 1.5289 -0.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.2807 1.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 2.0801 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 1.8191 0.6656 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9739 3.1828 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 1.1584 1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 0.2942 0.1118 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8679 -0.0277 0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 0.4143 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 1.1854 -1.3501 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.0459 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 0.6869 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.4421 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -0.8701 -0.2877 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8857 1.0155 -0.2864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -3.0716 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -1.4650 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -0.7016 1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.5440 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -2.0784 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 -0.6215 0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -0.4577 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 1.2315 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 1.0080 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 2.7703 2.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 3.8218 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 3.6117 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 3.0934 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 0.6725 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.9881 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 0.9781 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.4004 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 0.8376 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.0897 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7022 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -1.9571 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -1.6235 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -1.8984 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -0.7629 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 6 14 25 1 0 25 10 1 0 10 11 1 6 10 12 1 0 12 13 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 24 1 0 24 17 1 0 13 14 1 0 24 6 1 0 22 43 1 0 22 44 1 0 22 45 1 0 21 42 1 0 23 46 1 0 23 47 1 0 23 48 1 0 17 41 1 6 16 39 1 0 16 40 1 0 15 36 1 0 15 37 1 0 15 38 1 0 11 33 1 0 12 34 1 0 13 35 1 0 9 30 1 0 9 31 1 0 9 32 1 0 7 29 1 0 6 28 1 1 1 26 1 0 1 27 1 0 24 49 1 6 M END