B5AH3Z -OEChem-04022105103D 31 33 0 0 0 0 0 0 0999 V2000 5.5766 -2.5127 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.7576 1.0922 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 1.5920 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 3.4172 0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 -0.0119 -0.8584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 2.8529 0.3588 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1979 -1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 0.1383 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 1.7563 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0855 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -0.2606 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 0.7192 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2042 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 0.5028 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -1.2851 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 0.7708 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -1.2671 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -0.2586 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -2.1822 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -0.4751 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -1.8176 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 2.0055 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 0.7739 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -1.5061 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 1.5425 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -2.0654 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 1.5552 1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -0.2621 1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -3.2277 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 -0.1920 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 4.1798 0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$