D01KAH -OEChem-10101305032D 29 28 0 0 0 0 0 0 0999 V2000 6.6210 3.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$