BHS98V -OEChem-04022103323D 38 40 0 0 0 0 0 0 0999 V2000 -5.2345 1.2993 -0.8932 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -1.1247 0.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.5590 0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.5534 -0.3607 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -0.4719 0.5406 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -2.5279 0.7914 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 -0.7736 -0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 1.0686 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 0.5974 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -0.1967 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 0.7922 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -0.9808 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 1.6116 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -0.4559 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -0.2890 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 0.8175 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 2.0842 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -0.0783 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.2948 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 1.2135 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.2544 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -1.0990 -0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.5212 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 2.4541 -0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -1.9607 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 2.6002 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 2.9489 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 3.2999 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 1.3924 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5769 -0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -0.5751 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.1680 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 -3.0676 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -3.0595 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -2.5388 -1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.9728 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.0698 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 -1.4767 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$