BA2T8U -OEChem-04042102013D 32 33 0 0 0 0 0 0 0999 V2000 3.2651 2.3211 -0.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -0.0250 -0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -2.5477 0.3451 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -1.1859 -0.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.9586 0.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -0.0181 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -0.0127 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -1.2053 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 1.1642 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.2104 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.1593 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 -0.0279 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -1.1538 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 1.1333 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -0.0025 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -1.1487 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 1.1385 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -2.4608 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 0.0029 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 3.1210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -2.1351 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.1027 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0583 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 2.0343 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -2.0559 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 2.0390 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -3.3545 0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 -0.9015 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 4.0057 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 2.5670 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 3.4461 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 -1.1716 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$