LM1UR2 -OEChem-05032301593D 53 56 0 0 0 0 0 0 0999 V2000 -4.5654 2.7415 -0.2001 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -1.4442 -0.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -1.5813 -0.7173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7691 0.6842 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 0.8869 -0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.6479 -0.3876 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 0.4009 0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 1.6588 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 1.3988 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.3530 1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 2.1349 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 2.0897 1.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 2.4412 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 -0.4949 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 1.5191 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 1.7409 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 -1.3257 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -0.7380 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 2.4828 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 -2.8152 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 1.8058 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -0.2228 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 0.4271 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.1938 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -2.3456 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.6609 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -2.9645 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -3.2797 1.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.4316 0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 2.7269 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 1.7257 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 0.3317 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 1.6476 2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 0.2812 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 1.8710 -1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 3.2178 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 3.1714 1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 1.7839 2.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.4161 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 3.5003 0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -0.9158 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 1.0783 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 3.5580 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -3.2558 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -3.1389 -0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -3.2219 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 2.3515 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.1156 -1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.9835 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.5465 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -3.0805 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -3.6429 2.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -3.9118 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$