DR1925 -OEChem-05042003383D 29 28 0 0 0 0 0 0 0999 V2000 0.0565 -1.3271 0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -0.0585 -0.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 0.9185 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8597 -0.9026 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 1.9626 0.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 1.5804 -0.8925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -0.4215 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 0.6111 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 0.2335 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -2.3372 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 0.7436 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 1.5525 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 -2.7304 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -0.0931 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 2.2254 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 -0.9842 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 1.1507 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 1.3255 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -0.5004 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 0.9537 -1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -3.5417 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -3.0832 2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -1.8782 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -0.6332 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.7907 1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 0.5556 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 2.9721 1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 1.4801 2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 2.7299 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 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 $$$$