@MOLECULE coniferol 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 O 1.9919 1.7860 0.1559 O.3 1 UNL11111111 -0.3009 2 O 3.5775 -0.5708 -0.2784 O.3 1 UNL11111111 -0.4762 3 O -4.9374 1.1663 -0.3442 O.3 1 UNL11111111 -0.5398 4 C -0.5366 -0.7718 0.2258 C.ar 1 UNL11111111 0.0054 5 C 0.1218 0.4595 0.2634 C.ar 1 UNL11111111 -0.2161 6 C 1.5081 0.5204 0.0931 C.ar 1 UNL11111111 0.1729 7 C 0.1915 -1.9484 0.0254 C.ar 1 UNL11111111 -0.1641 8 C 2.2264 -0.6703 -0.1153 C.ar 1 UNL11111111 0.1455 9 C 1.5719 -1.8989 -0.1492 C.ar 1 UNL11111111 -0.2313 10 C -1.9869 -0.8432 0.4006 C.2 1 UNL11111111 -0.1701 11 C -2.8296 0.0351 -0.1532 C.2 1 UNL11111111 -0.1861 12 C -4.3109 -0.0511 0.0123 C.3 1 UNL11111111 -0.0117 13 C 3.3929 1.9681 -0.0085 C.3 1 UNL11111111 -0.1913 14 H -0.4307 1.3832 0.4313 H 1 UNL11111111 0.1768 15 H -0.3218 -2.9073 -0.0018 H 1 UNL11111111 0.1577 16 H 2.1343 -2.8148 -0.3109 H 1 UNL11111111 0.1584 17 H -2.3396 -1.6765 1.0109 H 1 UNL11111111 0.1547 18 H -2.4887 0.8589 -0.7827 H 1 UNL11111111 0.1687 19 H -4.7624 -0.7731 -0.7021 H 1 UNL11111111 0.1545 20 H -4.6205 -0.3211 1.0397 H 1 UNL11111111 0.1247 21 H 3.7171 1.6286 -0.9978 H 1 UNL11111111 0.1434 22 H 3.9484 1.4565 0.7845 H 1 UNL11111111 0.1429 23 H 3.4937 3.0571 0.0836 H 1 UNL11111111 0.1446 24 H 3.9880 -1.4577 -0.4235 H 1 UNL11111111 0.3253 25 H -4.5872 1.9042 0.1932 H 1 UNL11111111 0.3121 @BOND 1 21 13 1 2 18 11 1 3 19 12 1 4 24 2 1 5 3 12 1 6 3 25 1 7 16 9 1 8 2 8 1 9 11 12 1 10 11 10 2 11 9 8 ar 12 9 7 ar 13 8 6 ar 14 13 23 1 15 13 1 1 16 13 22 1 17 15 7 1 18 12 20 1 19 7 4 ar 20 6 1 1 21 6 5 ar 22 4 5 ar 23 4 10 1 24 5 14 1 25 10 17 1