B3FG4V -OEChem-04022101293D 37 38 0 0 0 0 0 0 0999 V2000 -1.3077 -1.4793 -0.5436 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 3.2873 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 1.9767 -0.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 -3.1375 0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -1.5352 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -0.2466 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -2.2827 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 0.9397 -0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 -0.2425 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 2.1302 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 0.9479 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 2.1343 0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -0.5019 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -2.0387 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.3714 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 0.5416 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.7120 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.0699 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 1.3746 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 0.1210 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 1.1642 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 -1.3058 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.1776 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.2183 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -2.5155 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 0.9443 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -1.1608 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.9510 2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.0550 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -2.3300 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 0.7310 -1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -1.5194 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -0.1225 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 2.1831 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.0531 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 4.0106 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 1.6875 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 36 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$