B6SBC2 -OEChem-04022107282D 30 29 0 0 0 0 0 0 0999 V2000 6.6210 4.4650 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 2.3521 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.6200 0.0000 N 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 1.4860 5.1200 0.0000 C 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 0.6200 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 0.6200 4.6200 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 1.4860 6.1200 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 3.2181 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 6.4300 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 3.7550 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$