BE9AF2 -OEChem-04022115103D 35 37 0 1 0 0 0 0 0999 V2000 5.7335 2.1166 0.2507 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.0005 -0.5073 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3299 -1.2476 1.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2377 -0.3025 -0.2402 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -0.7201 -0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 1.2408 0.7742 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -0.3017 0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -1.1656 -0.4373 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -0.0884 -0.5764 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 1.9217 0.5161 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 0.6273 -0.1035 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7073 1.1780 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 1.3864 -0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -0.1108 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1606 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 1.0744 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 1.0228 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -1.3910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 0.9759 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -1.4380 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -0.2545 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 0.0673 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0514 -0.8358 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -1.5938 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 0.5851 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 1.8988 0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 1.6095 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 1.1372 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 2.4667 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 1.9992 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -2.3267 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -2.4269 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 -1.4431 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.1309 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 -2.1743 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 9 22 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$