B3T4OA -OEChem-04012112572D 28 29 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 5.9781 1.4923 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 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 7.2871 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 5.0270 1.1833 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 4.8354 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 0.5936 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 14 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$