B5S9LH -OEChem-04012112312D 24 26 0 0 0 0 0 0 0999 V2000 6.6423 -1.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 0.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$