BA2QN3 -OEChem-04042103113D 37 38 0 1 0 0 0 0 0999 V2000 -0.5258 0.9600 -0.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -1.7200 -0.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2686 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -0.3642 0.9067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 2.7504 0.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 0.5022 -0.8613 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4670 -0.3270 -1.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.8948 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -1.1363 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 -1.3774 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 0.0333 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.8463 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 1.7604 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -0.8447 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.2571 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -0.9964 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 1.0347 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.4437 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 1.5874 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 0.8482 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 0.7669 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 0.2564 -2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -1.1697 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 -1.8336 -0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 -0.2159 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.2624 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -1.9844 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -1.5372 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 -2.2824 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 -1.8919 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -0.7247 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 0.3232 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -2.0059 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 1.6550 0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -1.0193 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 2.5960 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 1.2792 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$