L49AUH -OEChem-05022322553D 30 32 0 0 0 0 0 0 0999 V2000 3.4167 3.6591 0.0531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.5948 -0.0337 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 1.8693 0.0745 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.3431 -1.4325 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -0.5679 0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 1.8699 0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.6920 0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -2.7973 -0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4778 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -1.3727 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 0.2172 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -0.0527 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 -1.6525 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -0.2847 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 -2.4229 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -1.1667 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -0.8331 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 -2.1531 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -0.8078 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 1.0966 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 1.9547 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 0.0503 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 1.4317 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 0.7751 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -3.4592 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 -0.6476 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 -2.9708 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -1.8842 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 1.5282 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 2.1010 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 30 1 0 0 0 0 M END $$$$