LD7BH3 -OEChem-05022322462D 46 48 0 0 0 0 0 0 0999 V2000 9.7942 5.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 O 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 4.5981 -3.5950 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 2.8660 -2.5950 0.0000 C 0 0 0 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 3.7320 -1.0950 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 4.5981 -0.5950 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 5.4641 -4.0950 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 1.9050 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 4.5981 2.4050 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 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9050 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 8.0622 3.4050 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 8.9282 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.9050 0.0000 C 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 5.1350 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7850 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 1.6900 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 42 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$