BSK15M -OEChem-04012116222D 33 35 0 0 0 0 0 0 0999 V2000 2.6443 1.8445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 1.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 4.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 4.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 2.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$