LAQF28 -OEChem-05022323583D 48 51 0 0 0 0 0 0 0999 V2000 -6.0695 -3.4144 -0.6275 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -1.4326 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 -0.9814 0.7845 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.3052 -0.5268 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -0.0675 -0.5014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 0.8941 0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 1.8848 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 1.7702 -1.8034 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 1.2762 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 1.8792 1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.5603 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 1.3541 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 0.0375 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 0.2466 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -1.0955 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 0.0044 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 1.1743 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.2614 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5692 -1.1615 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 1.0579 2.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -1.1845 1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 0.8543 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -2.2945 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 1.7739 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -0.3752 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.4642 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -0.6851 -1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 0.2345 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 -1.2079 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.4280 2.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 2.3808 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 3.4878 0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 2.5594 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 0.1884 1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 -1.0948 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 0.8777 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -3.1427 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2713 -1.1882 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 0.7662 3.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 0.8741 2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 2.1334 2.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2407 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -1.6984 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -1.7580 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 2.7387 0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -1.1008 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 2.1847 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -1.6433 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$