D04HXU -OEChem-10191521322D 37 41 0 1 0 0 0 0 0999 V2000 4.0142 -0.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -1.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -2.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 1.1728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2230 2.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -0.4256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0629 -0.9256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1851 -1.4413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9289 -0.4256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1969 0.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0629 1.0744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9289 0.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4742 -0.3484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0629 -1.9526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9289 0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 18 1 0 0 0 0 9 21 2 0 0 0 0 9 29 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 9 1 M END $$$$