L6E7OR -OEChem-05022323083D 41 45 0 0 0 0 0 0 0999 V2000 -1.4607 2.4857 1.0755 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -2.4586 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 1.6995 -0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 0.6453 0.6828 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 0.7479 -0.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 3.0302 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 3.5101 0.7827 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 0.2991 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 1.0928 -1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 1.9414 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 -0.2536 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -1.2016 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 1.0353 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.8401 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.6842 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 0.1395 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -0.2994 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -2.2475 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 0.6070 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -1.2012 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 -1.3462 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.3063 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -0.2661 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -2.0744 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -1.6069 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -3.8161 1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.7361 -2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 0.5187 -2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 1.4443 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.3635 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 0.4476 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -3.0024 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 1.6493 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -1.5761 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9977 -1.4110 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.1109 -0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 0.1038 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -3.1022 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -3.9002 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2986 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -4.3504 1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$