LKBN79 -OEChem-05032301433D 34 35 0 0 0 0 0 0 0999 V2000 -1.2598 -1.7127 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 -0.1114 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -0.0070 2.3523 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -2.3048 1.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -2.3624 -1.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 1.4489 1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -1.3544 0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -0.1251 0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -0.5348 1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -0.8521 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -0.5590 1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -0.8720 -1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -0.0776 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 0.8768 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 0.5252 -1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 0.5784 1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 1.2660 -1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 1.8174 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 1.8705 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 2.4900 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -0.9417 2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 0.5033 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 0.1723 -1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -1.4886 -2.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 0.0711 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -1.5777 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -1.9009 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -0.4810 -2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.6398 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.4118 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 2.0650 -1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.2995 -2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 2.3940 2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 3.4961 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$