D08EEU -OEChem-04152109542D 44 46 0 1 0 0 0 0 0999 V2000 4.4727 -0.6290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1337 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9352 -1.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.0291 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 9.8413 -0.6553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8413 0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.3655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5733 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8411 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 20 2 0 0 0 0 5 23 2 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$