L0L1SY -OEChem-05022321582D 25 26 0 0 0 0 0 0 0999 V2000 3.3987 -3.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 3.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$