BZB98T -OEChem-04012116312D 43 46 0 1 0 0 0 0 0999 V2000 7.0164 -1.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -2.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -4.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.5376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0274 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$