B6LVO3 -OEChem-04022106132D 39 41 0 0 0 0 0 0 0999 V2000 3.7320 -1.5560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 2.4300 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 7 1 0 0 0 0 1 12 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 21 2 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 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 $$$$