B89BZX -OEChem-04022102152D 27 28 0 1 0 0 0 0 0999 V2000 2.3100 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6760 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4440 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 12 5 1 1 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 6 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 6 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$