BZ2X6C -OEChem-04012116462D 32 35 0 0 0 0 0 0 0999 V2000 8.5678 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$