BHO37A -OEChem-04022108203D 38 40 0 0 0 0 0 0 0999 V2000 5.1659 -0.4056 1.4971 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -2.5341 -0.2917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 1.8082 -0.9293 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 2.2563 0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.5375 -0.5281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6423 -1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -0.7836 -1.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 0.6711 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -0.3769 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 0.5227 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -1.6728 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -1.5424 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4080 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 1.8366 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -0.2286 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -0.7576 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 1.9669 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.9364 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 0.1667 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -1.9514 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -1.8940 1.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.4733 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.0964 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -1.4225 -2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1915 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 1.3222 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.5861 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -2.3608 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 2.6550 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.0213 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 0.3695 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 2.8735 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 1.0386 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -2.8248 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -2.6548 2.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 3.1953 -2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 3.1843 -2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 3.8824 -0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$