BA53SV -OEChem-04022118413D 34 36 0 0 0 0 0 0 0999 V2000 -1.9696 0.0931 2.7348 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 0.0745 -2.7356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 1.2184 -0.0019 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -3.5946 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2287 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 0.7443 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -2.5910 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -2.0428 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 2.1437 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -1.3282 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -1.4884 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 0.1120 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.7731 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 0.2873 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 0.2788 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -2.3841 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.1116 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.1193 1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 0.6293 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 0.6210 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7962 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 1.7906 -1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 1.7981 1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -3.5259 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -2.5501 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 0.8584 -2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 0.8723 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 0.7665 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 0.7518 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 2.0773 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 2.0906 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -2.7853 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -1.1122 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 24 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$