L0XFJ5 -OEChem-05032300063D 44 47 0 1 0 0 0 0 0999 V2000 6.9614 -1.3265 -1.4539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -0.0878 -2.2952 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 -0.8119 0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 -1.8525 0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 1.3648 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2552 0.6544 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 2.4955 -1.9961 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -0.9454 0.1036 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1266 0.1745 0.8392 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9312 -0.5719 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 0.6213 2.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -1.4104 -1.0684 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1572 -0.1391 0.9971 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8761 0.9919 1.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -0.3273 1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -1.8498 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 1.3492 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -0.6498 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -0.0811 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -0.8782 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 1.2505 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -0.3438 -0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.7849 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 0.9879 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -1.8009 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 -1.4355 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 0.2335 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -0.1868 2.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.4816 2.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -2.2569 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -1.0012 1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 1.9057 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 1.2340 2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.1309 2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 0.4832 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.7230 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -2.1514 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 1.2149 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 3.4029 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 2.4693 -3.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -1.9158 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 1.8958 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 2.8197 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 1.4175 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$