BMI8G9 -OEChem-04012113052D 26 27 0 1 0 0 0 0 0999 V2000 7.5961 -0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -1.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 2.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7871 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 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 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$