LFAK50 -OEChem-05022322233D 36 38 0 0 0 0 0 0 0999 V2000 -6.1121 -0.5998 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -1.1548 1.5038 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 1.0474 -1.6903 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.8279 -1.2847 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -0.0029 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -0.3791 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -0.3244 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 0.5609 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 0.4351 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -0.2385 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 0.4160 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.6615 1.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -1.0103 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -0.9780 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.3931 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0454 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 0.4869 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.5272 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 -1.4673 -0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 2.9999 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -0.4055 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 0.9547 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 1.7589 2.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 1.4470 1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -1.5831 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.5179 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -2.1346 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 1.2181 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6287 -2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -2.2595 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 2.9529 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 3.3057 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 3.7799 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 0.1276 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.5972 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.3038 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$