BB84ZQ -OEChem-04022106292D 36 35 0 1 0 0 0 0 0999 V2000 6.0010 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6900 0.0000 N 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 6.8671 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 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 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 14 4 1 1 0 0 0 4 26 1 0 0 0 0 10 5 1 6 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$