LCN78D -OEChem-05032300182D 50 53 0 1 0 0 0 0 0999 V2000 2.0000 1.6224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.2436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 0.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.1224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6065 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 20 2 0 0 0 0 7 25 2 0 0 0 0 11 8 1 6 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$