BGTC64 -OEChem-04012113072D 34 34 0 1 0 0 0 0 0999 V2000 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 3 1 6 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 1 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$