@MOLECULE FLP_501_1R9O 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C1 10.2100 36.3010 0.8070 C.3 1 <0> -0.0532 2 C2 5.7330 28.9200 -3.3470 C.ar 1 <0> -0.0617 3 C3 7.1650 28.8000 -3.4190 C.ar 1 <0> -0.0612 4 C4 5.1100 30.0940 -2.7940 C.ar 1 <0> -0.0612 5 C5 7.9960 29.9080 -2.9780 C.ar 1 <0> -0.0539 6 C6 5.9180 31.1860 -2.3550 C.ar 1 <0> -0.0539 7 C7 10.2930 32.9970 -0.6700 C.ar 1 <0> -0.0572 8 C8 9.4770 31.9350 -1.1840 C.ar 1 <0> -0.0510 9 C9 8.7720 34.6890 -1.6770 C.ar 1 <0> -0.0221 10 C10 7.4050 31.1310 -2.4090 C.ar 1 <0> -0.0151 11 C11 9.9840 34.3880 -0.9680 C.ar 1 <0> -0.0363 12 C12 8.2080 32.2190 -1.9230 C.ar 1 <0> 0.0173 13 C13 7.9400 33.6530 -2.2260 C.ar 1 <0> 0.1313 14 C14 10.8540 35.5880 -0.4360 C.3 1 <0> 0.0209 15 C15 11.1200 36.6260 -1.6110 C.2 1 <0> 0.0489 16 O1 11.8690 36.2900 -2.5550 O.co2 1 <0> -0.5492 17 O2 10.5880 37.7400 -1.5960 O.co2 1 <0> -0.5492 18 F1 6.8130 34.0900 -2.9120 F 1 <0> -0.2048 19 H1 10.8588 37.1271 1.1334 H 1 <0> 0.0239 20 H2 9.2221 36.6981 0.5306 H 1 <0> 0.0239 21 H3 10.0979 35.5769 1.6275 H 1 <0> 0.0239 22 H4 5.1143 28.1147 -3.7145 H 1 <0> 0.0618 23 H5 7.6180 27.8954 -3.7970 H 1 <0> 0.0618 24 H6 4.0345 30.1485 -2.7115 H 1 <0> 0.0618 25 H7 9.0695 29.8328 -3.0695 H 1 <0> 0.0624 26 H8 5.4382 32.0753 -1.9738 H 1 <0> 0.0624 27 H9 11.1480 32.7614 -0.0537 H 1 <0> 0.0621 28 H10 9.7849 30.9107 -1.0345 H 1 <0> 0.0625 29 H11 8.4778 35.7207 -1.8011 H 1 <0> 0.0649 30 H12 11.8126 35.1726 -0.0918 H 1 <0> 0.0406 @BOND 1 1 14 1 2 2 3 ar 3 2 4 ar 4 3 5 ar 5 4 6 ar 6 5 10 ar 7 6 10 ar 8 7 8 ar 9 7 11 ar 10 8 12 ar 11 9 11 ar 12 9 13 ar 13 10 12 1 14 11 14 1 15 12 13 ar 16 13 18 1 17 14 15 1 18 15 16 1 19 15 17 2 20 1 19 1 21 1 20 1 22 1 21 1 23 2 22 1 24 3 23 1 25 4 24 1 26 5 25 1 27 6 26 1 28 7 27 1 29 8 28 1 30 9 29 1 31 14 30 1