B48JIL -OEChem-04022107002D 39 42 0 0 0 0 0 0 0999 V2000 8.0519 3.2519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 0.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$