BA0Y6B -OEChem-04012114073D 32 33 0 1 0 0 0 0 0999 V2000 -2.2323 -3.2267 -0.2007 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -0.2281 0.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 2.2210 0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -0.4110 0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 0.6527 0.1198 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8208 -0.3359 -0.0219 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2935 0.9441 -1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 0.8289 -0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 0.0558 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.3343 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 0.8682 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 -1.3298 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 0.2997 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.8984 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 -1.0835 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 2.9772 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 1.5676 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2851 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 1.9227 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 0.1872 -1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 0.6542 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.7526 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -1.1767 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 0.5680 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -1.9859 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -1.2655 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -0.4646 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 0.8680 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -1.5278 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 2.8785 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 4.0314 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 2.7347 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$