B8YJ7S -OEChem-04022107052D 34 36 0 0 0 0 0 0 0999 V2000 5.1408 -0.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 0.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$