L2FO0Z -OEChem-05022323513D 56 59 0 0 0 0 0 0 0999 V2000 -1.9304 2.2938 0.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.0884 1.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.3854 -2.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 1.1435 -1.4983 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -1.7628 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -0.7668 -0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 0.0983 -0.3637 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -0.0666 -2.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.2640 -1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -0.8908 -1.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 2.2178 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 1.2618 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -1.5769 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -2.4919 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 1.8031 -1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 2.5892 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -2.6042 -1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -0.0057 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 1.7599 -0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 2.5460 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -1.4685 1.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -3.2830 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.1314 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -2.2562 2.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -3.1613 1.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -1.2583 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 1.1451 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 -0.2093 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -1.3601 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 1.0433 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 -0.3188 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 2.4808 2.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -0.6239 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 0.1482 -3.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 3.2041 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 2.2735 -2.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8011 -3.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.5080 -2.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 2.9245 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -0.7928 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 1.4343 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 2.8492 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -0.7664 2.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -3.9930 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -2.1628 3.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -3.7721 2.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.1628 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 2.1456 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 -2.3417 0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 1.9469 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5352 0.5659 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4472 -1.1854 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 -0.4218 2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.3851 3.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 1.8125 3.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 3.5320 2.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 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 M END $$$$