D0H4CF -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 7.7331 2.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$