B7OK8F -OEChem-04022102242D 37 39 0 0 0 0 0 0 0999 V2000 6.0010 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$