BOP0A6 -OEChem-04022101532D 45 48 0 0 0 0 0 0 0999 V2000 3.0000 5.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -2.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -4.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 9 24 2 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 30 2 0 0 0 0 19 32 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 31 2 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$