L4IU5L -OEChem-05022323253D 46 50 0 0 0 0 0 0 0999 V2000 -2.7294 3.2986 -0.9608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -1.3034 1.6315 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -2.3483 -1.7549 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 1.2054 0.3748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 1.6297 -1.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 -1.8310 -0.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -2.0036 -0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 0.0264 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -0.0207 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 1.1160 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 1.9263 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -1.1037 -1.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -0.6372 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.3188 1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.1765 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3236 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 3.1083 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.8520 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 3.5944 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.1251 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -1.3640 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -2.1339 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -2.0432 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -1.6593 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 2.3882 -0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -1.5863 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 -1.1578 1.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -0.9997 2.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -0.7200 -2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -1.4105 -2.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 2.1793 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.1161 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 -2.7697 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -3.0829 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 3.7151 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 4.5507 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 0.4856 1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -1.7273 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.7478 1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 -3.0882 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 2.8808 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 2.1100 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.4930 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -1.8115 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3178 -0.9853 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6935 3.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 22 2 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$