BG8AN2 -OEChem-04012114492D 57 61 0 1 0 0 0 0 0999 V2000 2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 3.4641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 0.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1279 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9774 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 25 1 0 0 0 0 5 23 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 35 1 0 0 0 0 10 36 2 0 0 0 0 11 35 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 28 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END $$$$