BD3HW6 -OEChem-04012112562D 48 50 0 0 0 0 0 0 0999 V2000 5.4641 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.9050 0.0000 N 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 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 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 4.5981 0.4050 0.0000 C 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 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 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 4.5981 3.4050 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 2.8660 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0950 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 6.3301 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 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 1.4631 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 21 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$