DR0357 -OEChem-05042004252D 37 37 0 1 0 0 0 0 0999 V2000 2.0000 -1.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$