D08ZVM -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.4351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$