D0SU1G -OEChem-04152111213D 34 35 0 0 0 0 0 0 0999 V2000 -5.2575 -2.4284 -0.5709 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 2.4248 1.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -2.2953 0.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -2.1581 -0.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 0.5116 0.7447 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.2012 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.4910 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 1.6390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 1.1853 -1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -0.1880 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 1.4234 0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -0.1077 2.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 2.4287 -2.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 0.4843 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 -1.6297 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -0.6492 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 0.7170 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -1.5497 -0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -0.1835 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -1.3168 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 1.3455 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -0.1666 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 0.3067 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 0.4129 2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -0.0371 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -1.1619 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 3.3494 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 2.7110 -2.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 1.8518 -2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -0.8727 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 1.5906 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 -2.4291 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 0.0103 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -3.2322 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$