BE5X7I -OEChem-04012115372D 31 30 0 1 0 0 0 0 0999 V2000 2.8660 -0.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END $$$$