B6D0XM -OEChem-04022107033D 31 31 0 0 0 0 0 0 0999 V2000 2.8024 -1.3991 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 -1.4725 0.4775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 0.7252 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 0.5333 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -0.3944 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 0.4501 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -0.1831 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 0.3526 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4892 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8602 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -0.0924 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 1.2179 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -1.1314 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -0.3745 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 0.6779 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 0.4614 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 1.2888 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 1.0592 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.1567 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -0.9295 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 1.7061 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 1.0967 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 -0.3457 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 0.8673 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.5135 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7160 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 2.0510 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -2.1579 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 1.6114 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 1.2245 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.4606 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 9 2 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$