B9AY3X -OEChem-04022103103D 27 28 0 0 0 0 0 0 0999 V2000 2.0167 2.3824 -0.5849 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 -0.6487 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 0.3242 0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 0.3854 0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -0.6655 -0.0924 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 0.1339 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 1.1386 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -0.4161 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1337 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 0.8757 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.3919 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -1.3967 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 0.5731 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -1.1564 -0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 0.0814 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 0.8219 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 -0.9077 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9397 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 1.6581 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -2.3846 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 1.1585 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -1.9288 -1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 1.5904 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -1.4913 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 2.9439 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 0.1571 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 -0.2784 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$