BIG5P3 -OEChem-04022106002D 33 33 0 0 0 0 0 0 0999 V2000 6.8671 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 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 2.5369 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3100 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 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 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 6.8671 -0.1900 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 6.8671 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3100 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 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 4.8469 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 5.6720 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$