B4UFV8 -OEChem-04022106352D 30 32 0 0 0 0 0 0 0999 V2000 2.5369 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$