B48TJE -OEChem-04022110453D 35 36 0 1 0 0 0 0 0999 V2000 4.7128 -0.8785 1.9162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 3.1058 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -3.1182 -0.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 1.4413 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -3.1968 0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 -0.5193 -0.0438 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.3307 1.5437 2.1238 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.9564 0.8110 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6317 -0.4711 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -1.0749 -0.3648 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6211 0.8539 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5709 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 1.8273 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.5612 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -0.0447 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.6370 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 1.0360 -1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -0.1486 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 1.5245 -1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.9321 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -0.5523 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -1.0039 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -0.7918 -1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 1.6161 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 0.9979 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -0.0107 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -1.6001 -1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 1.5871 2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 2.4994 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 -1.4835 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 1.5086 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 3.6883 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -4.0960 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 2.3662 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 1.3235 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$