B8M2RS -OEChem-04022101082D 51 54 0 0 0 0 0 0 0999 V2000 8.1282 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 46 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$