L9R6JV -OEChem-05022321362D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$