D03EBE -OEChem-04152110183D 32 33 0 1 0 0 0 0 0999 V2000 1.5009 0.8255 -1.4171 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -0.9615 0.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -2.5626 0.7806 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -0.3594 1.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 2.0705 0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 1.0677 -0.3973 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -1.2468 -0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 0.0307 -1.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.7284 0.9774 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3787 0.6285 -0.3120 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8303 2.0752 1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.7263 -0.4505 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6860 -0.2334 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 0.9533 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8233 -1.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -1.4653 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -0.0012 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 0.6346 1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.4370 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 2.2441 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 2.9087 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -1.2861 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.5379 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 2.9587 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -0.0340 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -1.7766 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -0.7509 -2.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 1.0152 -2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.8454 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -2.0436 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 0.8991 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.8107 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$