L9LBM2 -OEChem-05022322153D 26 27 0 0 0 0 0 0 0999 V2000 4.0892 -0.9610 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -1.7128 0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.2688 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 0.6755 -0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 -0.4135 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -0.4345 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 0.3946 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -0.0441 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7119 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -0.0886 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.2160 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -0.9446 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 1.5240 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 -0.5399 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 1.7721 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 1.4646 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -2.6415 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.5318 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 1.9509 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -1.9351 -0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 1.9598 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 2.4929 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -1.2035 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 2.1836 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 2.5641 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 0.9749 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$