BY15FG -OEChem-04012115372D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 2.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$