BCSL05 -OEChem-04012112452D 27 28 0 0 0 0 0 0 0999 V2000 2.5369 -0.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$