L1FL0C -OEChem-05032300212D 42 45 0 1 0 0 0 0 0999 V2000 9.8744 -1.4086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 2.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.1514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9294 1.8192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9789 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$