B6FG7V -OEChem-04022101302D 34 34 0 0 0 0 0 0 0999 V2000 2.2769 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 8.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 5.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 3.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 6.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$