TestMolecule 2 16 18 0 0 0 0 0 0 0 0 1 V2000 5.8468 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -4.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 -4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 -5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 -4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 -4.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -6.5351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 -5.3472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 7 1 0 0 0 0 5 1 2 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 8 2 1 0 0 0 0 9 4 1 0 0 0 0 10 3 1 0 0 0 0 11 9 2 0 0 0 0 12 6 1 0 0 0 0 13 8 2 0 0 0 0 14 12 2 0 0 0 0 15 9 1 0 0 0 0 16 11 1 0 0 0 0 8 10 1 0 0 0 0 6 4 2 0 0 0 0 14 11 1 0 0 0 0 M END > (1111) 1111 > (1111) 123 $$$$