@MOLECULE FDBD02996 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0649 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK -0.0489 3 C2 0.7421 -0.5109 1.2415 C.3 1 UNK 0.0103 4 C3 0.7625 -2.0177 1.2333 C.2 1 UNK 0.1666 5 O 0.2369 -2.6264 0.3252 O.2 1 UNK -0.2919 6 C4 1.4185 -2.7488 2.3240 C.ar 1 UNK 0.0588 7 C5 2.0216 -2.0510 3.3775 C.ar 1 UNK -0.0477 8 C6 2.6345 -2.7439 4.3972 C.ar 1 UNK -0.0609 9 C7 2.6582 -4.1299 4.3865 C.ar 1 UNK -0.0583 10 C8 2.0684 -4.8320 3.3546 C.ar 1 UNK -0.0195 11 C9 1.4403 -4.1531 2.3210 C.ar 1 UNK 0.1273 12 O1 0.8601 -4.8415 1.3070 O.3 1 UNK -0.5061 13 H -0.5362 1.8802 -0.8565 H 1 UNK 0.0230 14 H1 0.9851 1.8962 0.0028 H 1 UNK 0.0230 15 H2 -0.5195 1.8709 0.8907 H 1 UNK 0.0230 16 H3 0.5029 -0.3492 -0.8783 H 1 UNK 0.0267 17 H4 -1.0017 -0.3745 0.0096 H 1 UNK 0.0267 18 H5 0.2413 -0.1658 2.1218 H 1 UNK 0.0345 19 H6 1.7459 -0.1406 1.2338 H 1 UNK 0.0345 20 H7 2.0067 -1.0192 3.3896 H 1 UNK 0.0626 21 H8 3.0785 -2.2288 5.1735 H 1 UNK 0.0618 22 H9 3.1200 -4.6404 5.1554 H 1 UNK 0.0619 23 H10 2.0949 -5.8637 3.3522 H 1 UNK 0.0654 24 H11 0.4364 -4.3805 0.6099 H 1 UNK 0.2922 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 11 ar 7 6 7 ar 8 7 8 ar 9 8 9 ar 10 9 10 ar 11 10 11 ar 12 11 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 7 20 1 21 8 21 1 22 9 22 1 23 10 23 1 24 12 24 1