@MOLECULE FDBD02206 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0410 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK 0.0558 3 O 0.6709 -0.4649 -1.1737 O.3 1 UNK -0.2909 4 P 0.8773 -2.0258 -1.5102 P.3 1 UNK 0.4577 5 O1 1.3311 -2.7368 -0.2942 O.2 1 UNK -0.2322 6 N -0.5430 -2.6674 -2.0207 N.2 1 UNK -0.1643 7 C2 -0.7666 -3.9463 -1.8874 C.2 1 UNK 0.1370 8 S 0.3543 -5.0867 -1.1774 S.3 1 UNK -0.0979 9 C3 -0.5446 -6.6367 -1.2970 C.3 1 UNK 0.0122 10 C4 -1.8998 -6.4662 -1.9348 C.3 1 UNK 0.0183 11 C5 -2.9738 -6.9311 -0.9493 C.3 1 UNK -0.0522 12 S1 -2.2326 -4.7604 -2.3867 S.3 1 UNK -0.0950 13 O2 1.9844 -2.1832 -2.6685 O.3 1 UNK -0.2909 14 C6 2.5426 -3.4435 -3.0456 C.3 1 UNK 0.0558 15 C7 3.5586 -3.2353 -4.1704 C.3 1 UNK -0.0410 16 H -0.5195 1.8709 0.8908 H 1 UNK 0.0252 17 H1 -0.5363 1.8802 -0.8564 H 1 UNK 0.0252 18 H2 0.9851 1.8962 0.0027 H 1 UNK 0.0252 19 H3 -1.0017 -0.3745 0.0096 H 1 UNK 0.0563 20 H4 0.5197 -0.3585 0.8688 H 1 UNK 0.0563 21 H5 -0.6756 -7.0350 -0.3126 H 1 UNK 0.0391 22 H6 0.0261 -7.2985 -1.9145 H 1 UNK 0.0391 23 H7 -1.9126 -7.0515 -2.8305 H 1 UNK 0.0421 24 H8 -2.9339 -6.3269 -0.0671 H 1 UNK 0.0241 25 H9 -2.8001 -7.9543 -0.6890 H 1 UNK 0.0241 26 H10 -3.9385 -6.8372 -1.4026 H 1 UNK 0.0241 27 H11 1.7622 -4.0919 -3.3854 H 1 UNK 0.0563 28 H12 3.0304 -3.8844 -2.2015 H 1 UNK 0.0563 29 H13 3.0708 -2.7944 -5.0145 H 1 UNK 0.0252 30 H14 3.9765 -4.1790 -4.4527 H 1 UNK 0.0252 31 H15 4.3390 -2.5869 -3.8306 H 1 UNK 0.0252 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 4 13 1 7 6 7 2 8 7 12 1 9 7 8 1 10 8 9 1 11 9 10 1 12 10 11 1 13 10 12 1 14 13 14 1 15 14 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 14 27 1 28 14 28 1 29 15 29 1 30 15 30 1 31 15 31 1