BW7B4E -OEChem-04042102553D 26 27 0 0 0 0 0 0 0999 V2000 -3.0473 -2.1330 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 2.4240 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 0.1348 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -1.0814 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6217 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 0.1705 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 1.2320 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -1.0195 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 1.3959 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 0.2409 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -1.8819 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -0.9843 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 1.4310 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 0.2831 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 0.8943 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.8930 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 -1.9936 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 2.3586 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 -1.7675 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -1.7685 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -2.8778 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 2.3926 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 -0.0448 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 -0.3696 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 1.2924 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$