DR1726 -OEChem-05042004202D 35 37 0 1 0 0 0 0 0999 V2000 7.9836 -1.3828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -0.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -0.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4836 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$