LESU57 -OEChem-05022323582D 75 75 0 1 0 0 0 0 0999 V2000 6.8671 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7828 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 71 1 0 0 0 0 19 4 1 6 0 0 0 4 23 1 0 0 0 0 4 57 1 0 0 0 0 5 26 1 0 0 0 0 5 68 1 0 0 0 0 6 27 1 0 0 0 0 6 69 1 0 0 0 0 6 70 1 0 0 0 0 7 29 1 0 0 0 0 7 33 2 0 0 0 0 8 33 1 0 0 0 0 8 72 1 0 0 0 0 8 73 1 0 0 0 0 9 33 1 0 0 0 0 9 74 1 0 0 0 0 9 75 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 22 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 24 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 25 1 0 0 0 0 22 28 2 0 0 0 0 24 27 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 31 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 M END $$$$