BP8C7V -OEChem-04022106042D 37 40 0 1 0 0 0 0 0999 V2000 7.0878 -1.6296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 1.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -0.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -1.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2473 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$