BO0K4D -OEChem-04022114263D 29 30 0 1 0 0 0 0 0999 V2000 2.6497 0.4369 -1.4994 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.8123 0.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.7918 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -0.9860 0.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 0.1580 -0.2170 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1541 -0.5611 0.6713 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8748 0.8970 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.0890 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9860 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -1.3957 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 0.7542 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -1.6274 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -0.5525 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 3.1154 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -2.1563 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -1.2337 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 1.6206 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 1.1682 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 -1.9134 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -1.0728 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 1.9788 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -2.2426 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -2.6676 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 3.2776 0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 3.3211 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 3.8343 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -2.6534 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.6967 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -2.1604 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 6 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$