D0U5BF -OEChem-10191523002D 23 23 0 1 0 0 0 0 0999 V2000 4.9521 1.6311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 1.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -0.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$