L31ACH -OEChem-05022323263D 37 39 0 1 0 0 0 0 0999 V2000 3.2884 0.4924 -1.1487 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 3.2843 0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 0.2220 -0.5516 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -0.9836 0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 0.1147 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 3.2362 -1.4403 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -0.4392 0.2571 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9442 -0.6566 -0.5003 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0471 0.4332 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -0.8787 0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 0.1424 1.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -1.7875 -1.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.2444 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -1.0018 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 1.3716 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3285 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 1.2230 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -2.2764 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -3.1285 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 2.7166 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3996 0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 0.2027 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 1.5021 1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 -1.8921 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -0.7175 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 1.0649 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -0.2365 2.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 -1.5766 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -2.7418 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.8963 -1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 1.0712 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.7014 -0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 2.1699 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -2.4790 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -4.2079 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.7303 -2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 4.1588 -1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$