B1J9ZU -OEChem-04022109322D 44 48 0 1 0 0 0 0 0999 V2000 2.0000 3.8730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -2.1512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -3.0172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2622 -3.8832 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2626 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 23 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 28 2 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 6 0 0 0 12 13 1 0 0 0 0 12 31 1 6 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$