B32ZXF -OEChem-04022106502D 40 39 0 1 0 0 0 0 0999 V2000 3.7320 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END $$$$