B26LFK -OEChem-04022106102D 24 25 0 0 0 0 0 0 0999 V2000 7.2622 -0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$