B8H0MY -OEChem-04022103222D 29 30 0 0 0 0 0 0 0999 V2000 6.3301 0.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$