LAFU68 -OEChem-05022323182D 50 52 0 1 0 0 0 0 0999 V2000 2.0000 -0.8171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -0.8988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.0249 -0.8988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.0249 1.1012 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.1588 -0.3988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9781 -1.2352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6472 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 6 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 6 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$