B1YH7D -OEChem-04022107273D 27 28 0 0 0 0 0 0 0999 V2000 1.7547 -2.2987 -0.2422 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 1.6568 0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 0.1878 -0.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -0.6356 -0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 0.2623 0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 0.2668 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -0.7216 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 0.5088 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 -0.2587 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 1.2713 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -0.9713 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -1.6268 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 0.6088 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 1.0376 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -1.2050 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -0.2006 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.1180 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.5411 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 2.2415 -0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -1.7709 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.2517 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4495 1.8194 -0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -2.1655 0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -0.3819 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 2.3226 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 2.5174 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 2.6038 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$