BO2CR9 -OEChem-04012115222D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0950 0.0000 N 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 5.4641 -0.0950 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 7.1962 -1.0950 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 6.3301 0.4050 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 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 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 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 23 2 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$