LEO4H8 -OEChem-05022322572D 46 49 0 0 0 0 0 0 0999 V2000 7.3077 3.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 3.9306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 4.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 15 2 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$