PU1 Mrv0541 02231216172D 30 32 0 0 0 0 999 V2000 0.3038 -2.2271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -2.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 -1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 0.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 1.9629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 0.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.3607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END