DR1835 -OEChem-05042003293D 38 39 0 1 0 0 0 0 0999 V2000 6.2198 0.4754 -0.6925 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -0.9103 2.0482 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -3.0797 1.0219 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -4.3816 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -0.6381 0.7177 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -1.0319 -1.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 0.5595 0.4598 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 3.8703 0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -3.3538 -0.3620 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4075 -2.4203 -1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 1.1779 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -3.2188 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 1.5280 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 -0.2438 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 0.5396 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 2.1724 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 2.8760 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -0.2069 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2675 -0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 3.4916 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 -0.2253 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.2493 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.5029 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3899 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -2.6427 -2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -2.5636 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 -0.6200 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -2.3531 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -3.1505 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -0.2793 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 1.9359 -0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 3.2281 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -3.1864 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 1.8393 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 4.3048 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -0.8138 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 1.8198 -1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -4.2679 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 38 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$