BM5K2L -OEChem-04022108552D 34 36 0 0 0 0 0 0 0999 V2000 10.9657 2.7793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 2.0070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 0.8223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$