@MOLECULE FDBD03033 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0143 1.4018 0.3272 C.ar 1 UNK -0.0616 2 C1 0.1976 0.2050 0.9953 C.ar 1 UNK -0.0600 3 C2 1.3921 -0.4779 0.8768 C.ar 1 UNK -0.0405 4 C3 2.4102 0.0388 0.0853 C.ar 1 UNK 0.0313 5 C4 2.2226 1.2414 -0.5845 C.ar 1 UNK -0.0405 6 C5 1.0257 1.9190 -0.4615 C.ar 1 UNK -0.0600 7 N 3.6201 -0.6492 -0.0365 N.pl3 1 UNK -0.3145 8 C6 3.6442 -2.0427 0.0612 C.ar 1 UNK 0.0313 9 C7 2.5438 -2.7882 -0.3433 C.ar 1 UNK -0.0405 10 C8 2.5710 -4.1654 -0.2453 C.ar 1 UNK -0.0600 11 C9 3.6917 -4.8026 0.2553 C.ar 1 UNK -0.0616 12 C10 4.7886 -4.0636 0.6592 C.ar 1 UNK -0.0600 13 C11 4.7707 -2.6865 0.5578 C.ar 1 UNK -0.0405 14 H -0.8793 1.9101 0.4174 H 1 UNK 0.0618 15 H1 -0.5591 -0.1783 1.5831 H 1 UNK 0.0618 16 H2 1.5283 -1.3710 1.3756 H 1 UNK 0.0636 17 H3 2.9769 1.6279 -1.1733 H 1 UNK 0.0636 18 H4 0.8858 2.8124 -0.9587 H 1 UNK 0.0618 19 H5 4.4557 -0.1521 -0.1912 H 1 UNK 0.1522 20 H6 1.7070 -2.3133 -0.7166 H 1 UNK 0.0636 21 H7 1.7541 -4.7197 -0.5460 H 1 UNK 0.0618 22 H8 3.7095 -5.8319 0.3276 H 1 UNK 0.0618 23 H9 5.6215 -4.5418 1.0368 H 1 UNK 0.0618 24 H10 5.5932 -2.1362 0.8506 H 1 UNK 0.0636 @BOND 1 1 6 ar 2 1 2 ar 3 2 3 ar 4 3 4 ar 5 4 5 ar 6 4 7 1 7 5 6 ar 8 7 8 1 9 8 13 ar 10 8 9 ar 11 9 10 ar 12 10 11 ar 13 11 12 ar 14 12 13 ar 15 1 14 1 16 2 15 1 17 3 16 1 18 5 17 1 19 6 18 1 20 7 19 1 21 9 20 1 22 10 21 1 23 11 22 1 24 12 23 1 25 13 24 1