L5ZW2L -OEChem-05022321533D 26 27 0 0 0 0 0 0 0999 V2000 3.0968 1.7425 -0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 1.7917 0.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 0.7063 -1.4564 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.6110 -0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -0.4308 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -0.6897 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.6528 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -2.0386 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 0.3033 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 0.7294 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.7728 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 0.6244 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -0.6085 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 0.9333 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 2.9733 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -2.6438 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -3.5945 -0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 1.1122 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -0.1766 1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.6611 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -2.7322 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -0.6738 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 3.7549 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 2.9614 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 3.2422 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.1939 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$