B3M5SA -OEChem-04022103122D 46 46 0 0 0 0 0 0 0999 V2000 2.8660 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 43 1 0 0 0 0 2 21 2 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 22 3 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$