L0WJ3D -OEChem-05022321532D 25 25 0 0 0 0 0 0 0999 V2000 2.5896 0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 10 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 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$