L8V9TN -OEChem-05022323493D 27 29 0 1 0 0 0 0 0999 V2000 -4.1240 -0.9984 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -1.7334 0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.0758 0.4131 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 1.6779 -0.1838 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 0.9591 -0.5159 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6242 -0.1541 -1.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 -1.1167 -0.8198 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5727 0.3614 0.7494 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5896 -0.3750 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -0.8321 1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 1.0014 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -1.0475 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 1.6813 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3548 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 1.0069 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 1.6613 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -0.6758 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 0.2606 -2.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -1.9133 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 1.1274 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -1.4191 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -0.4931 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 2.6368 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -2.1090 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 2.7432 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.4043 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 1.5451 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$