D09JHM -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$