BXHW47 -OEChem-04012115303D 34 35 0 1 0 0 0 0 0999 V2000 -1.9814 2.7392 0.5936 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 1.0457 0.2204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 0.0858 -0.6377 N 0 0 2 0 0 0 0 0 0 0 0 0 0.4359 0.8445 0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -0.9522 -0.2845 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -1.6638 -0.4779 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 0.0130 -0.1317 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8722 -0.8338 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 0.8956 -0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 -1.6041 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -0.6728 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 0.9333 -1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 0.3885 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 1.0604 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -1.0330 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 0.3977 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 -1.6441 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -0.6275 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -1.5387 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -0.1827 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.4410 -1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 1.6529 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -2.1238 1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -2.3741 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 0.0042 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -1.2860 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 1.8105 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 1.4617 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 0.3252 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.6766 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -1.6548 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -2.0464 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 -0.9915 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -2.4697 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$