D07DGI -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 8.6356 1.2648 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 0.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 1.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 2.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -1.2824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5256 -0.3314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2166 -1.2824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9076 -0.3314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4767 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 26 1 0 0 0 0 14 4 1 1 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 15 10 1 6 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 6 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$