D0R5RE -OEChem-10101305022D 28 28 0 1 0 0 0 0 0999 V2000 4.0051 -1.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -1.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -0.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 1.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -0.8891 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9019 0.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5929 -0.8891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3328 0.3709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 24 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$