B5HKJ9 -OEChem-04022115193D 30 32 0 0 0 0 0 0 0999 V2000 -1.5200 -4.1892 0.9705 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 1.5857 1.4151 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 3.6820 -0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 1.4133 -0.7645 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 1.8618 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 -0.2984 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.6160 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 0.0946 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 0.0799 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -1.6250 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 2.4372 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -0.8727 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 2.5756 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -2.5643 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -2.1927 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 0.6028 0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -0.9387 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 0.0987 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -1.4426 -1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -0.9239 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -1.9355 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 1.5211 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 3.4359 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 1.8615 1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -0.5991 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 -2.9163 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -1.3388 -1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 0.5031 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -2.2320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -1.3147 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$