Hyleos ChemView Test
ChemHyleos 06/05/2005 Structure written by Hyleos SD API pindolol.mol 18 19 0 0 0 0 0 0 0 0999 V2000 -1.6743 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 2.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 0.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -1.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -0.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 1 2 2 0 2 3 1 0 3 4 2 0 4 10 1 0 4 7 1 0 5 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 18 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 M END