BVDU74 -OEChem-04022106332D 46 46 0 1 0 0 0 0 0999 V2000 4.5981 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 1 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 5.4641 -0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 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 3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 13 10 1 1 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$