B4UF8X -OEChem-04012117352D 29 30 0 0 0 0 0 0 0999 V2000 3.4030 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$