@MOLECULE acetamide, n-(2-fluorenyl)- 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 O -3.8136 1.5574 -0.0025 O.2 1 UNL11111111 -0.4425 2 N -3.3441 -0.6825 0.0012 N.am 1 UNL11111111 -0.7875 3 C 1.1383 1.6752 0.0011 C.3 1 UNL11111111 -0.8678 4 C 0.1552 0.5321 0.0008 C.ar 1 UNL11111111 0.4485 5 C 0.8465 -0.7067 0.0001 C.ar 1 UNL11111111 -0.1639 6 C 2.4704 0.9703 0.0004 C.ar 1 UNL11111111 0.3001 7 C 2.2796 -0.4372 -0.0001 C.ar 1 UNL11111111 -0.0199 8 C -1.2222 0.5910 0.0011 C.ar 1 UNL11111111 -0.7132 9 C 0.1424 -1.8979 -0.0002 C.ar 1 UNL11111111 -0.0770 10 C 3.7397 1.5117 0.0004 C.ar 1 UNL11111111 -0.3897 11 C 3.3655 -1.2946 -0.0008 C.ar 1 UNL11111111 -0.2201 12 C -1.9322 -0.6238 0.0008 C.ar 1 UNL11111111 0.5286 13 C -1.2518 -1.8564 0.0001 C.ar 1 UNL11111111 -0.5070 14 C 4.8359 0.6385 -0.0004 C.ar 1 UNL11111111 -0.1745 15 C 4.6515 -0.7411 -0.0010 C.ar 1 UNL11111111 -0.2062 16 C -4.2085 0.4164 -0.0006 C.2 1 UNL11111111 0.6962 17 C -5.6687 0.0505 -0.0001 C.3 1 UNL11111111 -1.0077 18 H 1.0123 2.3258 0.8883 H 1 UNL11111111 0.3176 19 H 1.0118 2.3267 -0.8853 H 1 UNL11111111 0.2800 20 H -1.7357 1.5532 0.0017 H 1 UNL11111111 0.3605 21 H 0.6641 -2.8529 -0.0008 H 1 UNL11111111 0.2171 22 H 3.8935 2.5867 0.0008 H 1 UNL11111111 0.2272 23 H 3.2268 -2.3718 -0.0012 H 1 UNL11111111 0.2226 24 H -1.8080 -2.7890 -0.0002 H 1 UNL11111111 0.2508 25 H 5.8437 1.0485 -0.0005 H 1 UNL11111111 0.1862 26 H 5.5164 -1.4014 -0.0016 H 1 UNL11111111 0.1992 27 H -3.7492 -1.6137 0.0023 H 1 UNL11111111 0.4421 28 H -5.9523 -0.5236 -0.8917 H 1 UNL11111111 0.2959 29 H -6.2836 0.9671 0.0018 H 1 UNL11111111 0.2809 30 H -5.9518 -0.5268 0.8896 H 1 UNL11111111 0.3237 @BOND 1 28 17 1 2 19 3 1 3 1 16 2 4 26 15 1 5 23 11 1 6 15 11 ar 7 15 14 ar 8 21 9 1 9 11 7 ar 10 16 17 1 11 16 2 am 12 25 14 1 13 14 10 ar 14 24 13 1 15 9 5 ar 16 9 13 ar 17 7 5 1 18 7 6 ar 19 17 29 1 20 17 30 1 21 5 4 ar 22 13 12 ar 23 10 6 ar 24 10 22 1 25 6 3 1 26 12 8 ar 27 12 2 1 28 4 3 1 29 4 8 ar 30 3 18 1 31 8 20 1 32 2 27 1