B1W9KC -OEChem-04022106412D 34 36 0 0 0 0 0 0 0999 V2000 7.1349 1.7882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 3.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 3.1238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 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 13 1 0 0 0 0 7 11 1 0 0 0 0 7 13 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 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$