B2XQF4 -OEChem-04012113112D 40 41 0 0 0 0 0 0 0999 V2000 5.1350 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$