@MOLECULE n-(2-hydroxyethyl)phthalimide 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.2093 -2.5867 -0.0820 O.2 1 UNL11111111 -0.4223 2 O 1.0714 1.9009 -0.4150 O.2 1 UNL11111111 -0.4522 3 O 3.7446 1.0104 0.4882 O.3 1 UNL11111111 -0.5529 4 N 0.9708 -0.4157 -0.3452 N.am 1 UNL11111111 -0.5786 5 C -1.3129 -0.6698 0.0098 C.ar 1 UNL11111111 -0.1276 6 C -1.0429 0.7150 -0.0995 C.ar 1 UNL11111111 -0.1292 7 C 2.3848 -0.7194 -0.5350 C.3 1 UNL11111111 -0.1021 8 C -0.0244 -1.4127 -0.1284 C.2 1 UNL11111111 0.5837 9 C 0.4259 0.8938 -0.3054 C.2 1 UNL11111111 0.5951 10 C 3.2284 -0.2841 0.6802 C.3 1 UNL11111111 -0.0156 11 C -2.5896 -1.1359 0.2064 C.ar 1 UNL11111111 -0.0817 12 C -2.0473 1.6483 -0.0132 C.ar 1 UNL11111111 -0.0769 13 C -3.6234 -0.1823 0.2945 C.ar 1 UNL11111111 -0.1290 14 C -3.3592 1.1755 0.1879 C.ar 1 UNL11111111 -0.1306 15 H 2.7582 -0.1974 -1.4500 H 1 UNL11111111 0.1689 16 H 2.4958 -1.8154 -0.7155 H 1 UNL11111111 0.1694 17 H 4.1378 -0.9054 0.7865 H 1 UNL11111111 0.1463 18 H 2.6530 -0.3125 1.6228 H 1 UNL11111111 0.1278 19 H -2.8007 -2.2025 0.2905 H 1 UNL11111111 0.1743 20 H -1.8417 2.7155 -0.0969 H 1 UNL11111111 0.1761 21 H -4.6465 -0.5268 0.4494 H 1 UNL11111111 0.1593 22 H -4.1750 1.8964 0.2594 H 1 UNL11111111 0.1597 23 H 3.0216 1.6357 0.2486 H 1 UNL11111111 0.3380 @BOND 1 15 7 1 2 16 7 1 3 7 4 1 4 7 10 1 5 2 9 2 6 4 9 am 7 4 8 am 8 9 6 1 9 8 1 2 10 8 5 1 11 6 12 ar 12 6 5 ar 13 20 12 1 14 12 14 ar 15 5 11 ar 16 14 22 1 17 14 13 ar 18 11 19 1 19 11 13 ar 20 23 3 1 21 13 21 1 22 3 10 1 23 10 17 1 24 10 18 1