B4KP5C -OEChem-04012114462D 26 27 0 0 0 0 0 0 0999 V2000 7.2124 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$