BE3NM0 -OEChem-04012112383D 29 28 0 1 0 0 0 0 0999 V2000 -1.6308 0.3186 -1.8024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 -2.6012 -0.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 0.2991 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -2.4849 1.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.2977 1.1102 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 0.3683 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.8770 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 1.3329 0.3163 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4775 -0.6249 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -0.4128 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 0.6854 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 1.3302 -1.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 0.6074 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -1.9928 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.1704 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 0.9563 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 1.6731 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 1.9219 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -1.2318 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -0.0796 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.3801 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 1.6197 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 1.4868 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.5908 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 2.2760 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8079 1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.9009 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.1553 -2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -3.4914 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$