@MOLECULE FDBD01935 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0322 1.5033 -0.0252 C.3 1 UNK -0.0397 2 C1 0.0392 -0.0037 -0.0241 C.ar 1 UNK -0.0501 3 C2 0.0216 -0.6947 -1.2220 C.ar 1 UNK -0.0571 4 C3 0.0284 -2.0755 -1.2245 C.ar 1 UNK -0.0400 5 C4 0.0530 -2.7706 -0.0220 C.ar 1 UNK 0.0349 6 C5 0.0706 -2.0737 1.1791 C.ar 1 UNK -0.0290 7 C6 0.0973 -2.8236 2.4860 C.3 1 UNK -0.0379 8 C7 0.0690 -0.6924 1.1744 C.ar 1 UNK -0.0542 9 N 0.0595 -4.1690 -0.0209 N.pl3 1 UNK -0.3056 10 C8 -0.6174 -4.8587 -0.9942 C.2 1 UNK 0.0796 11 N1 -1.3516 -4.2209 -1.8468 N.2 1 UNK -0.2797 12 C9 -2.0747 -4.9576 -2.8864 C.3 1 UNK 0.0297 13 H 0.0481 1.8608 0.9832 H 1 UNK 0.0278 14 H1 -0.8517 1.8555 -0.5146 H 1 UNK 0.0278 15 H2 0.8953 1.8636 -0.5450 H 1 UNK 0.0278 16 H3 0.0034 -0.1777 -2.1150 H 1 UNK 0.0621 17 H4 0.0152 -2.5905 -2.1187 H 1 UNK 0.0636 18 H5 0.0946 -3.8761 2.2934 H 1 UNK 0.0278 19 H6 -0.7654 -2.5645 3.0636 H 1 UNK 0.0278 20 H7 0.9816 -2.5626 3.0290 H 1 UNK 0.0278 21 H8 0.0901 -0.1739 2.0664 H 1 UNK 0.0623 22 H9 0.5499 -4.6584 0.6785 H 1 UNK 0.1530 23 H10 -0.5409 -5.8865 -1.0462 H 1 UNK 0.0996 24 H11 -2.6245 -4.2696 -3.4941 H 1 UNK 0.0472 25 H12 -2.7513 -5.6487 -2.4287 H 1 UNK 0.0472 26 H13 -1.3764 -5.4925 -3.4957 H 1 UNK 0.0472 @BOND 1 1 2 1 2 2 8 ar 3 2 3 ar 4 3 4 ar 5 4 5 ar 6 5 6 ar 7 5 9 1 8 6 7 1 9 6 8 ar 10 9 10 1 11 10 11 2 12 11 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 3 16 1 17 4 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 9 22 1 23 10 23 1 24 12 24 1 25 12 25 1 26 12 26 1