L2KX7R -OEChem-05022322003D 28 29 0 0 0 0 0 0 0999 V2000 -3.9985 1.1620 0.0876 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 1.0683 0.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -0.7839 -0.3904 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 0.2895 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 1.1751 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.8867 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 0.3543 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -1.6386 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -0.3614 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0604 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.0056 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 1.1597 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.4722 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -0.0805 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 1.9437 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 1.7283 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -0.5294 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -1.5692 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 1.0119 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -0.0361 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -2.1251 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -2.4594 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 0.4813 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.1788 1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 0.4828 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -2.0271 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 2.0529 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -0.9641 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$