B28GAW -OEChem-04022108392D 30 31 0 0 0 0 0 0 0999 V2000 4.2690 1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2018 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END $$$$