BZA0L9 -OEChem-04022103053D 28 30 0 0 0 0 0 0 0999 V2000 0.6256 1.7559 0.1925 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -2.6920 -0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 0.9637 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -1.9884 0.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 0.3820 -0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.7999 -0.1382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -0.4582 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 0.9041 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 0.2800 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.3025 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -1.3483 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.4052 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.8645 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 1.4920 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 0.5030 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.8562 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -0.8422 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 1.5142 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 0.3472 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 2.4677 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -1.7967 0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 2.4277 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -1.5373 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.4460 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -3.1346 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 1.9283 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -2.7097 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 1.2869 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$