B9FB3M -OEChem-04012116182D 35 37 0 0 0 0 0 0 0999 V2000 7.1962 -2.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$