LM78FK -OEChem-05032301352D 32 34 0 1 0 0 0 0 0999 V2000 4.6660 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 0.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$