BE7Q0N -OEChem-04042105303D 33 36 0 0 0 0 0 0 0999 V2000 -4.4877 3.2959 0.7698 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.3472 0.1637 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 1.4107 -0.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -2.8364 0.4265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.4173 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -0.6838 -0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -2.6055 0.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 0.2262 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.6797 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -1.7936 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 0.2204 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 1.5884 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -0.2625 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.1025 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -0.1417 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.0213 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -2.0869 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 1.5885 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 1.1609 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -0.9314 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.6829 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -0.4094 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.8977 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.3377 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9838 0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 3.0871 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 2.5639 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.9009 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 1.6813 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 1.7758 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -1.9195 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -1.0131 -1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 1.2927 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$