D0EN7T -OEChem-04152110483D 59 58 0 1 0 0 0 0 0999 V2000 0.0630 1.9275 -1.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0860 1.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -2.6221 -0.1419 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9278 -1.5145 -0.0710 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2411 -2.8439 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 -2.2581 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -2.0113 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -1.2814 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -0.0078 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 -0.9157 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 0.7953 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 0.4094 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -3.7913 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -2.2217 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 2.2980 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 0.8662 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 2.6554 -0.3637 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0410 -0.1470 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 2.2215 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.1639 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 2.1915 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -2.5637 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -1.6097 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6432 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -3.9015 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -3.3358 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 -1.9659 1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -2.2453 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -0.9513 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -0.4723 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -1.3228 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 0.1036 -1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 0.4249 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -0.8438 -1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.7046 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 0.6681 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 0.4007 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 1.1915 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 0.3094 1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -3.7132 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -4.7426 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 -3.8398 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.7674 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -3.2811 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -2.1525 -2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 2.7072 0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 2.7868 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 0.9938 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 2.1738 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -0.3849 0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.2472 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 -1.0786 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 2.1551 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 2.9712 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 2.5844 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.6987 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 4.5383 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 4.4201 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 1.6528 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 59 1 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 M END $$$$