L6TC8V -OEChem-05032300033D 59 62 0 1 0 0 0 0 0999 V2000 -3.2101 -1.2692 -0.4873 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 3.2273 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.4318 0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.8877 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 2.2687 -0.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 -2.6561 -0.5490 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.6782 0.6861 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 1.1456 0.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 1.3733 -1.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.8166 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -0.3836 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -2.8580 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -0.4155 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 -1.5545 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7146 -3.9463 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 0.3526 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 2.5057 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 3.1044 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 3.1638 -0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 2.6006 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.6269 -1.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 4.1714 1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 4.2307 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 4.7345 1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -0.0692 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 1.2990 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -1.1246 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -0.2981 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -2.4091 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 -2.6380 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 -1.5825 0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.1135 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -4.0363 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6187 -1.7413 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -2.2761 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4458 0.1762 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 0.1371 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -3.5373 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -3.3102 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -3.8044 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5521 -4.5183 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3712 -4.5499 -1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 0.6476 -0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 1.7927 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 3.3463 -1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 2.4576 -2.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 4.5751 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 4.6785 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 5.5643 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 0.5329 -1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.9083 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 0.5110 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -1.6861 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -2.4280 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -2.7479 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -4.0458 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 -5.0920 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -3.4616 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.8032 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 11 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 14 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 31 2 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$