BE2C7O -OEChem-04022106332D 45 47 0 0 0 0 0 0 0999 V2000 6.3301 -0.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -2.5560 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 11 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 25 2 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$