BG5LM7 -OEChem-04012118422D 54 56 0 0 0 0 0 0 0999 V2000 4.5981 0.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1866 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 13 2 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 25 2 0 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$