L9ELA3 -OEChem-05022323142D 32 35 0 0 0 0 0 0 0999 V2000 2.7480 -1.6820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 0.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$