B85FLZ -OEChem-04042105433D 35 37 0 0 0 0 0 0 0999 V2000 -5.0105 2.0803 0.5648 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -4.0537 -0.1343 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.4364 0.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 3.8154 0.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 0.2274 0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 0.8221 -0.6653 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -2.8366 -0.0365 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1414 -1.0907 1.9764 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 0.4275 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -0.4933 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0526 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 1.7243 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -1.8759 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 1.5685 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.4330 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -2.3289 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 0.6902 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 2.5803 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -0.1306 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 1.3801 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -0.2615 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 1.2489 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 0.4284 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 2.6693 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -0.1762 0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -1.8389 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -3.3886 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 1.7896 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.6566 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0219 -1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 1.7859 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 0.3348 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -1.5928 2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -1.1868 2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 2.7969 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$