DR1946 -OEChem-05042003183D 32 32 0 1 0 0 0 0 0999 V2000 -4.2274 0.2330 0.1217 S 0 0 1 0 0 0 0 0 0 0 0 0 2.6523 0.4656 -2.1585 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 0.0251 -0.2644 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -0.8727 0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -0.8407 0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 1.2649 0.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -0.9769 0.6791 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.9783 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -0.0716 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -0.6083 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1707 0.7093 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -1.3906 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -1.6598 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 2.4056 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 0.2218 -1.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -2.1812 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 2.2982 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.5383 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -2.2271 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -2.6884 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 3.0963 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 2.6104 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.6466 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -0.7355 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0386 -2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 0.3600 -1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -2.5938 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -2.2156 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -2.7817 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.8643 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 2.9713 -0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 1.8776 0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 10 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$