L76EFS -OEChem-05032300443D 69 73 0 1 0 0 0 0 0999 V2000 8.4599 -0.9644 0.6019 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 1.2908 -0.0217 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 -2.3664 0.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.0704 1.3567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -0.0795 -0.6529 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.0845 3.1615 0.4448 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 -0.0042 -0.1239 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -0.6131 0.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 1.3104 -1.0694 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1194 1.7248 0.2109 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2134 0.1558 -1.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 1.2202 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -0.6860 -1.2303 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2086 -2.1344 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -0.9178 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 0.9615 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -3.0532 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 -2.2595 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 0.0100 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 1.6642 -1.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -0.0627 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 3.6140 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.5212 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -2.6962 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 0.3183 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 1.3427 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -0.3844 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -0.4252 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3054 -1.7680 1.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -1.3810 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 1.0475 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -1.6431 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 0.7552 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -0.7295 -1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 2.1304 -1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 1.1973 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 0.4795 -2.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7486 -1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 1.1223 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 1.8868 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -0.0891 -2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -2.3184 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -2.3666 -2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -3.1742 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -4.0300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 2.4582 -2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 -0.6275 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 4.6485 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 3.6558 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 3.0051 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.5951 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 2.9809 2.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 3.3434 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -3.7311 1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.8914 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.1788 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 0.2824 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0084 -2.0861 2.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 -2.1033 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.5459 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.0929 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 2.0366 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -2.6438 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -1.6122 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 0.8293 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 1.5034 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 0.3151 -1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 -0.9869 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3974 -1.7331 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 8 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 24 1 0 0 0 0 19 28 2 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 21 27 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 29 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 M END $$$$