BO56LM -OEChem-04012116202D 37 39 0 0 0 0 0 0 0999 V2000 7.1962 -0.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$