BX9A4E -OEChem-04012119282D 34 37 0 0 0 0 0 0 0999 V2000 7.2764 -1.4914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 16 2 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$