B9CL1S -OEChem-04012120282D 30 31 0 0 0 0 0 0 0999 V2000 3.0000 2.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$