D0P3MF -OEChem-10101305022D 41 41 0 1 0 0 0 0 0999 V2000 8.9889 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 0.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 2.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -0.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -1.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -0.8189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4011 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.7699 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7101 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -0.8700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7671 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 1 31 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 17 9 1 6 0 0 0 9 29 1 0 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$