@MOLECULE FDBD01912 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.4300 1.4307 -0.7788 C.3 1 UNK -0.0395 2 C1 -0.2994 -0.0569 -0.5759 C.ar 1 UNK -0.0473 3 C2 -0.5666 -0.9222 -1.6210 C.ar 1 UNK -0.0551 4 C3 -0.4472 -2.2860 -1.4377 C.ar 1 UNK -0.0189 5 C4 -0.0588 -2.7875 -0.2037 C.ar 1 UNK 0.1335 6 C5 0.2085 -1.9176 0.8430 C.ar 1 UNK -0.0160 7 C6 0.0927 -0.5539 0.6531 C.ar 1 UNK -0.0441 8 C7 0.3835 0.3919 1.7897 C.3 1 UNK -0.0393 9 O 0.0589 -4.1294 -0.0207 O.3 1 UNK -0.4115 10 C8 1.1521 -4.7232 -0.5367 C.2 1 UNK 0.4053 11 O1 2.0237 -4.0502 -1.0505 O.2 1 UNK -0.2260 12 N 1.2793 -6.0638 -0.4831 N.am 1 UNK -0.2839 13 C9 2.4684 -6.7098 -1.0443 C.3 1 UNK 0.0032 14 H 0.5218 1.8354 -1.1228 H 1 UNK 0.0278 15 H1 -1.2001 1.6295 -1.5241 H 1 UNK 0.0278 16 H2 -0.7062 1.9031 0.1639 H 1 UNK 0.0278 17 H3 -0.8691 -0.5313 -2.5812 H 1 UNK 0.0621 18 H4 -0.6562 -2.9614 -2.2541 H 1 UNK 0.0654 19 H5 0.5110 -2.3056 1.8044 H 1 UNK 0.0657 20 H6 1.4391 0.6634 1.7754 H 1 UNK 0.0278 21 H7 -0.2242 1.2900 1.6796 H 1 UNK 0.0278 22 H8 0.1461 -0.0937 2.7362 H 1 UNK 0.0278 23 H9 0.5836 -6.6011 -0.0729 H 1 UNK 0.1517 24 H10 2.5384 -6.4809 -2.1077 H 1 UNK 0.0427 25 H11 3.3578 -6.3403 -0.5338 H 1 UNK 0.0427 26 H12 2.3938 -7.7888 -0.9090 H 1 UNK 0.0427 @BOND 1 1 2 1 2 1 14 1 3 1 15 1 4 1 16 1 5 2 7 ar 6 2 3 ar 7 3 4 ar 8 3 17 1 9 4 5 ar 10 4 18 1 11 5 6 ar 12 5 9 1 13 6 7 ar 14 6 19 1 15 7 8 1 16 8 20 1 17 8 21 1 18 8 22 1 19 9 10 1 20 10 11 2 21 10 12 am 22 12 13 1 23 12 23 1 24 13 24 1 25 13 25 1 26 13 26 1