B4C5FO -OEChem-04022105522D 48 50 0 0 0 0 0 0 0999 V2000 4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 3.7320 -1.9050 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 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 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 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 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 7.1962 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 27 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$