B89FXL -OEChem-04042107233D 28 29 0 0 0 0 0 0 0999 V2000 1.1360 -0.6351 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 -2.1138 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 1.2935 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -1.0492 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2075 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 3.2470 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5857 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 0.2429 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 0.2968 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7818 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -0.0555 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -0.5350 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1417 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -2.2240 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 1.8340 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -1.2308 -0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 -1.2637 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 0.8669 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 0.8880 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 0.9494 0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 0.9449 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -1.1694 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.1787 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1170 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -2.8799 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -3.1848 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 3.7121 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 3.7740 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$