TestMolecule 3 26 27 0 0 0 0 0 0 0 0 1 V2000 8.0184 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -7.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -4.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 -9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 -10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -11.0423 0.0000 C 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 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 2 1 0 0 0 0 9 6 1 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 12 7 1 0 0 0 0 13 5 2 0 0 0 0 14 5 1 0 0 0 0 15 8 1 0 0 0 0 16 8 1 0 0 0 0 17 9 1 0 0 0 0 18 10 1 0 0 0 0 19 11 1 0 0 0 0 20 12 1 0 0 0 0 21 13 1 0 0 0 0 22 14 2 0 0 0 0 23 15 1 0 0 0 0 24 16 1 0 0 0 0 25 22 1 0 0 0 0 26 24 1 0 0 0 0 26 23 1 0 0 0 0 25 21 2 0 0 0 0 M END > (1111) 1111 > (1111) 123 $$$$