LE95FW -OEChem-05022323202D 60 64 0 1 0 0 0 0 0999 V2000 7.3103 -0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 -0.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 -1.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.8516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0422 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 34 2 0 0 0 0 4 20 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$