LEZ3O9 -OEChem-05032300133D 63 66 0 0 0 0 0 0 0999 V2000 -2.0590 -3.1917 0.5961 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 0.9122 -0.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -3.2622 1.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -4.0180 0.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 -0.1231 2.2426 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.4434 -0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 1.8622 0.9203 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -0.1024 -0.4319 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.8684 0.2443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 3.1171 1.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 -0.4555 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3896 1.2134 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.1279 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 0.3007 -1.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5587 1.8808 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -1.2063 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 1.1468 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -1.5216 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 0.8317 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 -0.5026 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -3.5895 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -0.1471 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 1.9537 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 0.2543 -1.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.9907 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5989 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -0.6493 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 0.2036 -2.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4001 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.2481 -1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 2.1285 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 0.7427 -2.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -1.1322 1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 3.1705 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.2919 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -0.8567 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 0.5253 1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.9855 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 1.0685 -2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1716 -0.3917 -2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 2.3573 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 2.6581 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 -2.0095 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 2.1896 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7699 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 2.7507 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -4.6287 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -3.4653 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -2.9307 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -0.9110 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.5138 -3.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -1.8004 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -2.1386 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -1.3058 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -0.2803 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 2.2461 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 0.0134 -3.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 1.6992 -2.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 0.8974 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 -1.3704 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -2.0393 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 4.1056 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 -0.4765 2.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 5 33 1 0 0 0 0 5 63 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 23 2 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 33 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$