BEJ3K7 -OEChem-04012114042D 37 41 0 0 0 0 0 0 0999 V2000 3.6110 -2.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -1.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 4.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$