B6AMS3 -OEChem-04022101442D 37 38 0 1 0 0 0 0 0999 V2000 4.2690 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5016 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 6 0 0 0 2 28 1 0 0 0 0 10 3 1 1 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 8 5 1 6 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 6 0 0 0 7 8 1 0 0 0 0 7 18 1 6 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 6 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$