RDKit 3D 37 41 0 0 0 0 0 0 0 0999 V2000 2.0456 0.8284 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 0.3779 1.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 0.0919 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 -0.3825 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -0.7344 -1.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.5988 -1.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -0.9740 -3.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -0.1233 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 0.0140 -1.0231 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4222 1.4389 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.6513 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 0.5571 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.1572 1.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -1.0223 2.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -1.9084 3.5556 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -1.3082 1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -2.7453 1.2161 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -0.3531 0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 0.2306 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 0.6986 1.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 -0.4010 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -0.7244 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -0.4593 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -0.6817 0.2606 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 0.0068 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 0.4874 2.8761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 0.0454 0.9867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -1.1082 -2.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -0.9113 -3.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -0.5965 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 1.5900 -2.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 2.1682 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5861 1.4828 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 2.6525 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 0.7119 2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 0.9563 2.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -1.1146 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 16 18 1 0 8 19 2 0 19 20 1 0 4 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 25 27 1 0 27 2 1 0 19 3 1 0 27 21 1 0 18 9 1 0 18 12 1 0 5 28 1 0 7 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 20 36 1 0 22 37 1 0 M END