B15OXY -OEChem-04012112253D 42 44 0 0 0 0 0 0 0999 V2000 2.1454 -0.5022 0.7126 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.4736 -0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -0.7801 1.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -0.7979 1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -1.5557 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 -1.6529 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -0.6527 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 0.1468 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 0.1217 1.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2071 1.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -2.4844 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 0.4563 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -0.3024 -0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 1.4612 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 0.5654 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 0.5751 -1.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.3388 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 1.8958 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 1.4835 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -0.2522 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 1.5851 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -0.1506 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 0.7681 -0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 -0.5685 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -1.8182 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 0.7598 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 0.9180 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -3.5234 -0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -2.4123 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -2.2621 -1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.4381 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 0.1753 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 -1.3291 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 1.8182 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 0.2298 -2.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 3.3669 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9358 2.5789 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 2.1232 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -0.9728 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 2.3000 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 -0.7871 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 0.8469 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$