L16OZC -OEChem-05022322293D 38 42 0 0 0 0 0 0 0999 V2000 -3.3679 1.9079 0.8532 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.7891 0.4917 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -3.2757 0.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4637 -1.4394 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 2.0653 -1.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 3.9760 0.3535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.6648 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -1.9831 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -2.8744 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 -1.0845 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -0.5084 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 -0.6167 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -3.0041 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -1.8441 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 0.0091 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 0.8746 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 0.5967 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2744 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 0.5591 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 1.9905 1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.4566 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 0.8261 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.8339 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 2.5661 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 2.7211 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 0.4411 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -3.9582 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 -4.7790 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -1.9204 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 0.1966 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 -2.1060 -1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.2093 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 1.2689 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 0.1491 -1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 3.6953 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 3.2187 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 4.4918 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 4.4471 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 8 2 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$