BP0M1X -OEChem-04012120122D 31 30 0 1 0 0 0 0 0999 V2000 6.0010 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 17 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 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$