@MOLECULE FDBD01922 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0653 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK -0.0554 3 C2 0.7182 -0.4975 -1.2568 C.3 1 UNK -0.0466 4 C3 0.7390 -2.0273 -1.2652 C.3 1 UNK -0.0151 5 C4 -0.6921 -2.5562 -1.3801 C.3 1 UNK -0.0583 6 C5 1.5495 -2.5123 -2.4395 C.ar 1 UNK 0.0013 7 C6 1.1756 -2.1721 -3.7253 C.ar 1 UNK -0.0244 8 C7 1.9184 -2.6171 -4.8030 C.ar 1 UNK 0.1289 9 C8 3.0374 -3.4030 -4.5971 C.ar 1 UNK 0.0024 10 C9 3.4157 -3.7454 -3.3136 C.ar 1 UNK 0.1697 11 C10 2.6748 -3.2957 -2.2300 C.ar 1 UNK 0.1505 12 O 3.0452 -3.6309 -0.9661 O.3 1 UNK -0.5042 13 N 4.6136 -4.5867 -3.0939 N.pl3 1 UNK 0.0601 14 O1 5.2662 -4.9773 -4.0453 O.2 1 UNK -0.1260 15 O2 4.9467 -4.8883 -1.9619 O.2 1 UNK -0.1260 16 N1 1.5150 -2.2520 -6.1796 N.pl3 1 UNK 0.0565 17 O3 0.5293 -1.5602 -6.3621 O.2 1 UNK -0.1261 18 O4 2.1687 -2.6435 -7.1298 O.2 1 UNK -0.1261 19 H -0.5195 1.8709 0.8908 H 1 UNK 0.0230 20 H1 -0.5363 1.8802 -0.8564 H 1 UNK 0.0230 21 H2 0.9851 1.8962 0.0028 H 1 UNK 0.0230 22 H3 -1.0017 -0.3745 0.0096 H 1 UNK 0.0263 23 H4 0.5197 -0.3585 0.8688 H 1 UNK 0.0263 24 H5 1.7220 -0.1271 -1.2644 H 1 UNK 0.0271 25 H6 0.2006 -0.1431 -2.1236 H 1 UNK 0.0271 26 H7 1.1789 -2.3830 -0.3570 H 1 UNK 0.0347 27 H8 -1.1319 -2.2005 -2.2884 H 1 UNK 0.0236 28 H9 -1.2676 -2.2119 -0.5464 H 1 UNK 0.0236 29 H10 -0.6776 -3.6261 -1.3859 H 1 UNK 0.0236 30 H11 0.3411 -1.5853 -3.8814 H 1 UNK 0.0644 31 H12 3.5903 -3.7340 -5.4032 H 1 UNK 0.0664 32 H13 2.5443 -3.3268 -0.2349 H 1 UNK 0.2922 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 11 ar 7 6 7 ar 8 7 8 ar 9 8 9 ar 10 8 16 1 11 9 10 ar 12 10 11 ar 13 10 13 1 14 11 12 1 15 13 14 2 16 13 15 2 17 16 17 2 18 16 18 2 19 1 19 1 20 1 20 1 21 1 21 1 22 2 22 1 23 2 23 1 24 3 24 1 25 3 25 1 26 4 26 1 27 5 27 1 28 5 28 1 29 5 29 1 30 7 30 1 31 9 31 1 32 12 32 1