B4CQ1W -OEChem-04012119462D 30 31 0 0 0 0 0 0 0999 V2000 7.1962 2.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 N 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 6.3301 0.4050 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 6.3301 1.4050 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 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 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 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 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 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 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 8.0622 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 3 0 0 0 0 17 26 1 0 0 0 0 M END $$$$