LE6D1R -OEChem-05022322163D 36 37 0 0 0 0 0 0 0999 V2000 -5.1471 -0.0315 -0.8011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -0.3671 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 2.7665 0.8183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4152 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 0.0826 -1.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 -0.1581 1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.5544 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.7992 1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 0.2629 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -0.4117 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.7458 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -1.6343 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 2.0676 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 0.6826 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -1.6975 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -0.5390 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -1.4964 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 1.1740 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -0.1405 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -0.5528 2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 0.9231 1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -1.6268 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -0.1013 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5093 2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8502 -1.8923 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 1.3499 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.1122 1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -2.5515 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 0.4069 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 2.6968 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 1.9720 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 1.5767 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -2.6489 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -0.5884 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 2.2477 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.6719 0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$