B2U0KV -OEChem-04022106222D 34 36 0 0 0 0 0 0 0999 V2000 6.3301 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$