B57YIB -OEChem-04022105163D 31 33 0 1 0 0 0 0 0999 V2000 -1.5797 2.3576 -0.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -2.1093 1.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 0.1472 0.5329 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 0.7863 0.6044 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 0.7993 0.0618 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5053 -0.6980 0.4679 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1373 0.4176 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -1.0661 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 1.2469 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -1.0251 0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2175 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -0.1142 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -0.0741 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.8998 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -0.8384 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 0.8182 0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 0.0342 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.4204 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.9328 1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6680 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.8132 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -1.5416 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -1.6792 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 -0.4798 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 1.2304 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.5905 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 -1.1122 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -1.5760 -1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.4692 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 1.5151 1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 0.0989 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$