LFA9E6 -OEChem-05022323102D 44 46 0 0 0 0 0 0 0999 V2000 8.5622 1.7780 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.2780 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$