@MOLECULE phenanthridone 24 26 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.4203 -2.8138 0.0001 O.2 1 UNL1111111 -0.2668 2 N 0.6038 -1.8589 -0.0003 N.ar 1 UNL1111111 -0.6582 3 C -0.5731 0.7179 0.0001 C.ar 1 UNL1111111 0.0737 4 C 0.8719 0.5623 0.0001 C.ar 1 UNL1111111 -0.2145 5 C -1.3854 -0.4268 0.0002 C.ar 1 UNL1111111 0.1203 6 C 1.4293 -0.7357 -0.0002 C.ar 1 UNL1111111 0.5212 7 C -0.7987 -1.7715 0.0001 C.ar 1 UNL1111111 0.2333 8 C -1.1972 1.9762 -0.0004 C.ar 1 UNL1111111 -0.2778 9 C 1.7495 1.6574 0.0004 C.ar 1 UNL1111111 -0.1040 10 C -2.7816 -0.3217 0.0003 C.ar 1 UNL1111111 -0.2688 11 C 2.8280 -0.9199 -0.0003 C.ar 1 UNL1111111 -0.5475 12 C -2.5812 2.0775 -0.0003 C.ar 1 UNL1111111 -0.1934 13 C 3.1232 1.4769 0.0003 C.ar 1 UNL1111111 -0.3625 14 C -3.3802 0.9292 0.0000 C.ar 1 UNL1111111 -0.1461 15 C 3.6613 0.1839 -0.0001 C.ar 1 UNL1111111 0.0388 16 H 1.0232 -2.7857 -0.0005 H 1 UNL1111111 0.4291 17 H -0.5949 2.8827 -0.0008 H 1 UNL1111111 0.2049 18 H 1.3448 2.6708 0.0007 H 1 UNL1111111 0.1857 19 H -3.3858 -1.2346 0.0005 H 1 UNL1111111 0.2372 20 H 3.2447 -1.9239 -0.0006 H 1 UNL1111111 0.2702 21 H -3.0524 3.0604 -0.0006 H 1 UNL1111111 0.1828 22 H 3.7877 2.3373 0.0005 H 1 UNL1111111 0.1987 23 H -4.4639 1.0202 0.0001 H 1 UNL1111111 0.1793 24 H 4.7434 0.0511 -0.0001 H 1 UNL1111111 0.1646 @BOND 1 17 8 1 2 21 12 1 3 20 11 1 4 16 2 1 5 8 12 ar 6 8 3 ar 7 12 14 ar 8 2 6 ar 9 2 7 ar 10 11 6 ar 11 11 15 ar 12 6 4 ar 13 15 24 1 14 15 13 ar 15 14 23 1 16 14 10 ar 17 1 7 2 18 3 4 ar 19 3 5 ar 20 7 5 ar 21 4 9 ar 22 5 10 ar 23 13 9 ar 24 13 22 1 25 10 19 1 26 9 18 1