BK3R7M -OEChem-04022104542D 38 40 0 0 0 0 0 0 0999 V2000 6.3301 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 24 2 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$