@MOLECULE 9-anthrol 25 27 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.1022 -2.5109 -0.0001 O.3 1 UNL111111111 -0.4587 2 C 1.2322 -0.4815 -0.0001 C.ar 1 UNL111111111 -0.1213 3 C -1.2347 -0.4951 -0.0006 C.ar 1 UNL111111111 -0.1685 4 C 1.2113 0.9394 -0.0004 C.ar 1 UNL111111111 0.0756 5 C -1.2216 0.9291 -0.0004 C.ar 1 UNL111111111 0.0776 6 C 0.0002 -1.1607 -0.0004 C.ar 1 UNL111111111 0.2892 7 C -0.0106 1.6223 -0.0007 C.ar 1 UNL111111111 -0.2644 8 C 2.4835 -1.1702 0.0007 C.ar 1 UNL111111111 -0.0818 9 C -2.4898 -1.1809 -0.0005 C.ar 1 UNL111111111 -0.1194 10 C 2.4622 1.6398 -0.0006 C.ar 1 UNL111111111 -0.1854 11 C -2.4773 1.6267 0.0007 C.ar 1 UNL111111111 -0.1647 12 C 3.6554 -0.4717 0.0009 C.ar 1 UNL111111111 -0.1909 13 C -3.6623 -0.4861 0.0002 C.ar 1 UNL111111111 -0.1629 14 C 3.6417 0.9549 0.0002 C.ar 1 UNL111111111 -0.1069 15 C -3.6545 0.9424 0.0011 C.ar 1 UNL111111111 -0.1233 16 H -0.0136 2.7098 -0.0014 H 1 UNL111111111 0.1648 17 H 2.4706 -2.2616 0.0012 H 1 UNL111111111 0.1652 18 H -2.4949 -2.2700 -0.0015 H 1 UNL111111111 0.1355 19 H 2.4401 2.7273 -0.0017 H 1 UNL111111111 0.1553 20 H -2.4554 2.7151 0.0015 H 1 UNL111111111 0.1560 21 H 4.6152 -0.9822 0.0018 H 1 UNL111111111 0.1519 22 H -4.6222 -0.9977 0.0001 H 1 UNL111111111 0.1511 23 H 4.5960 1.4794 0.0008 H 1 UNL111111111 0.1464 24 H -4.6104 1.4634 0.0020 H 1 UNL111111111 0.1487 25 H -0.7811 -2.9607 -0.0013 H 1 UNL111111111 0.3307 @BOND 1 19 10 1 2 16 7 1 3 18 9 1 4 7 4 ar 5 7 5 ar 6 4 10 ar 7 4 2 ar 8 10 14 ar 9 25 1 1 10 9 3 ar 11 9 13 ar 12 3 6 ar 13 3 5 ar 14 6 1 1 15 6 2 ar 16 5 11 ar 17 2 8 ar 18 22 13 1 19 13 15 ar 20 14 23 1 21 14 12 ar 22 8 12 ar 23 8 17 1 24 11 15 ar 25 11 20 1 26 12 21 1 27 15 24 1