B9FWZ0 -OEChem-04022101582D 43 46 0 0 0 0 0 0 0999 V2000 10.4580 -0.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 -0.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 1.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 27 2 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$