L0U8MV -OEChem-05022322213D 31 33 0 0 0 0 0 0 0999 V2000 5.1864 1.6250 1.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 1.4604 -0.7133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 1.9097 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.4385 0.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.2291 0.4087 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 2.4383 -0.3017 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -1.9843 1.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -0.9683 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -0.5349 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.7582 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -0.7967 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -0.3757 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 1.1120 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -1.9821 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -0.1625 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -1.8106 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4031 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0070 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 2.8878 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 1.0431 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 0.4124 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4537 -1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -0.8926 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1558 2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 2.0241 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -2.1461 -0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -3.1915 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9006 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -2.9292 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -1.7259 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 2.4047 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$