L3IO0L -OEChem-05032300413D 65 68 0 1 0 0 0 0 0999 V2000 -0.3494 -1.2217 4.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 3.3588 3.7844 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -2.3428 4.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -0.3129 5.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -0.5434 -5.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 2.1351 -6.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 -0.3689 2.8378 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.0942 -0.9721 -0.7926 N 0 0 2 0 0 0 0 0 0 0 0 0 1.2333 -1.7984 4.0579 N 0 0 2 0 0 0 0 0 0 0 0 0 0.3675 -1.1796 1.8101 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5470 -2.2869 1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -0.3673 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -1.8187 2.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -1.7300 0.3346 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2414 0.1257 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 -2.9112 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 1.0580 2.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -0.4315 -1.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 -2.9455 4.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 0.2489 -2.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 1.5320 3.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 1.9558 2.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 2.9034 3.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 3.3273 2.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -0.4649 -3.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 1.5929 -3.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 3.8011 3.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 0.1653 -4.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 2.2230 -4.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 1.5092 -5.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -1.1059 -5.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -0.5147 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -2.6200 -5.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -2.9006 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9777 0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 0.4838 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -1.0058 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 -2.8378 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.2306 2.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -1.0708 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 0.6295 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 0.8870 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.5417 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 -2.5755 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -3.5419 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 0.2532 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 -1.2282 -2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -3.8724 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -3.0364 4.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -2.7928 5.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 0.8606 3.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.5953 2.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 4.0261 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -1.5161 -3.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 2.1619 -2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 4.8688 3.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 3.2705 -4.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -0.8614 -4.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 3.0602 -6.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.7125 -6.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -0.9243 -5.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 0.5741 -5.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 -3.0874 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -2.9127 -6.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -3.0304 -4.7347 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 7 1 0 0 0 0 1 9 1 0 0 0 0 2 23 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 30 1 0 0 0 0 6 59 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END $$$$