@MOLECULE FDBD00532 34 32 0 0 0 SMALL USER_CHARGES @ATOM 1 P -4.6579 3.1281 0.0240 P.3 1 UNK 0.4698 2 P1 9.1147 8.4307 -0.0388 P.3 1 UNK 0.4698 3 O -3.5847 3.4769 -1.1103 O.3 1 UNK -0.3027 4 O1 -5.7502 2.1195 -0.5673 O.3 1 UNK -0.3027 5 O2 -5.3793 4.4721 0.5071 O.3 1 UNK -0.3027 6 O3 10.4224 8.9378 -0.8086 O.3 1 UNK -0.3027 7 O4 8.1629 7.6503 -1.0611 O.3 1 UNK -0.3027 8 O5 8.3309 9.6875 0.5662 O.3 1 UNK -0.3027 9 O6 -3.9685 2.4910 1.1811 O.2 1 UNK -0.2277 10 O7 9.5131 7.5147 1.0668 O.2 1 UNK -0.2277 11 N 7.4171 -2.9973 -0.0911 N.ar 1 UNK -0.3480 12 N1 10.7625 0.1394 0.0786 N.4 1 UNK 0.2188 13 N2 5.4550 -2.2370 0.3474 N.ar 1 UNK -0.2440 14 C 8.6769 -0.8867 -0.7187 C.3 1 UNK 0.0291 15 C1 7.4445 -1.6669 -0.2755 C.ar 1 UNK 0.0404 16 C2 9.5711 -0.6093 0.5036 C.3 1 UNK -0.0299 17 C3 6.1793 -1.1539 0.0033 C.ar 1 UNK 0.0486 18 C4 6.1840 -3.3704 0.2983 C.ar 1 UNK 0.0935 19 H -4.0336 3.8917 -1.8635 H 1 UNK 0.2220 20 H1 -6.1990 2.5343 -1.3206 H 1 UNK 0.2220 21 H2 -5.8281 4.8869 -0.2462 H 1 UNK 0.2220 22 H3 10.1631 9.5341 -1.5284 H 1 UNK 0.2220 23 H4 7.9035 8.2466 -1.7809 H 1 UNK 0.2220 24 H5 8.0715 10.2838 -0.1535 H 1 UNK 0.2220 25 H6 8.1806 -3.6051 -0.2207 H 1 UNK 0.1665 26 H7 11.3551 0.3234 0.8881 H 1 UNK 0.1994 27 H8 10.4764 1.0238 -0.3413 H 1 UNK 0.1994 28 H9 11.2827 -0.4094 -0.6059 H 1 UNK 0.1994 29 H10 8.3738 0.0409 -1.1576 H 1 UNK 0.0380 30 H11 9.2229 -1.4588 -1.4395 H 1 UNK 0.0380 31 H12 9.0253 -0.0336 1.2216 H 1 UNK 0.0817 32 H13 9.8710 -1.5371 0.9443 H 1 UNK 0.0817 33 H14 5.8685 -0.1709 -0.0430 H 1 UNK 0.0848 34 H15 5.8626 -4.3269 0.5147 H 1 UNK 0.1027 @BOND 1 1 3 1 2 1 4 1 3 1 5 1 4 1 9 2 5 2 6 1 6 2 7 1 7 2 8 1 8 2 10 2 9 15 11 ar 10 11 18 ar 11 16 12 1 12 13 17 ar 13 18 13 ar 14 14 15 1 15 14 16 1 16 15 17 ar 17 3 19 1 18 4 20 1 19 5 21 1 20 6 22 1 21 7 23 1 22 8 24 1 23 11 25 1 24 12 26 1 25 12 27 1 26 12 28 1 27 14 29 1 28 14 30 1 29 16 31 1 30 16 32 1 31 17 33 1 32 18 34 1