B76FJH -OEChem-04012114123D 25 26 0 1 0 0 0 0 0999 V2000 -1.9827 2.0251 0.9542 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 -0.4645 0.0938 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2629 1.5896 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 0.3606 -0.0348 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7972 1.3380 -0.2845 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1291 0.6968 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 -0.5252 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.5890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 0.3347 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -1.0389 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 0.7860 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -1.9321 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -0.1112 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4698 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 2.0897 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 0.3936 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.4197 -0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -0.9441 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -0.2323 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -2.0726 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -2.3586 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 1.8529 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -2.9977 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -2.2000 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 1.4495 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$