B2US6K -OEChem-04022105423D 37 39 0 0 0 0 0 0 0999 V2000 2.6403 3.7329 0.3176 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -0.7099 -0.1972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 3.3365 0.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -2.1204 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -2.2204 -0.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 -0.3551 -0.1633 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -0.4800 -0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -0.7438 -0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6864 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -2.1761 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0183 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -0.0353 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3995 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 1.3673 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -2.9070 0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 2.0799 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 2.1229 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 2.0181 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -4.4152 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -0.0230 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -0.0768 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.2977 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 1.2902 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 -0.8164 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -0.8974 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -2.4748 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 -2.5157 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -2.6551 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5819 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 3.1589 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.7053 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -4.7812 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -4.9140 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 1.8087 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 1.7793 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.6865 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -2.7647 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 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 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$