B4XPM8 -OEChem-04022105323D 29 30 0 0 0 0 0 0 0999 V2000 -4.6110 1.0027 -1.5967 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.5990 -0.6071 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 0.0550 -0.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 1.3495 0.2789 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -1.9688 -0.4526 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 0.2214 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -0.6562 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 1.4381 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -0.1211 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 2.7320 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 0.5314 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -1.1073 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.4249 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 0.1977 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -1.4410 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -0.7885 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.5792 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.5984 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 3.2141 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 3.4168 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 1.2985 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -1.6234 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -2.4881 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -2.5042 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2077 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 -1.0587 0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 0.9645 0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 1.3961 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 0.0885 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 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 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$