D01FLN -OEChem-04152110352D 31 32 0 1 0 0 0 0 0999 V2000 5.3139 1.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -1.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 -0.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 0.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 0.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8492 -0.4462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1550 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8002 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 26 1 0 0 0 0 10 2 1 1 0 0 0 2 27 1 0 0 0 0 11 3 1 6 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$