B76FCU -OEChem-04012118192D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 2.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -1.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 19 2 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$