B1WA8E -OEChem-04042105533D 28 29 0 0 0 0 0 0 0999 V2000 -4.9110 0.9027 -0.5638 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 1.0149 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -0.5351 -0.0318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 0.9054 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -1.1124 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -1.2146 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 1.5905 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -0.3794 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -0.6843 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 0.3776 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -1.2614 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 0.8695 0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -0.7695 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 0.2962 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 1.0851 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.3944 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -2.1743 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0295 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -1.1356 1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -2.2900 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 1.5205 -1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 2.6532 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -0.7678 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -0.5162 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.8259 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0904 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 1.6981 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -1.2259 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$