@MOLECULE FDBD02207 28 28 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 -1.3386 -0.4987 0.0122 O.3 1 UNK -0.2909 4 P -1.6939 -2.0690 0.0071 P.3 1 UNK 0.4577 5 O1 -0.8499 -2.7626 -0.9914 O.2 1 UNK -0.2322 6 N -1.4100 -2.6985 1.4946 N.2 1 UNK -0.1643 7 C2 -1.1507 -3.9709 1.6262 C.2 1 UNK 0.1367 8 S -1.0675 -5.1142 0.3044 S.3 1 UNK -0.0982 9 C3 -0.6829 -6.6520 1.1481 C.3 1 UNK 0.0096 10 C4 -0.5623 -6.4732 2.6401 C.3 1 UNK 0.0096 11 S1 -0.8300 -4.7718 3.1482 S.3 1 UNK -0.0982 12 O2 -3.2461 -2.2667 -0.3720 O.3 1 UNK -0.2909 13 C5 -3.8198 -3.5429 -0.6625 C.3 1 UNK 0.0558 14 C6 -5.3067 -3.3730 -0.9808 C.3 1 UNK -0.0410 15 H 0.9851 1.8962 0.0028 H 1 UNK 0.0252 16 H1 -0.5195 1.8709 0.8908 H 1 UNK 0.0252 17 H2 -0.5363 1.8802 -0.8564 H 1 UNK 0.0252 18 H3 0.5196 -0.3585 0.8688 H 1 UNK 0.0563 19 H4 0.5029 -0.3492 -0.8783 H 1 UNK 0.0563 20 H5 0.2449 -7.0284 0.7708 H 1 UNK 0.0388 21 H6 -1.4860 -7.3349 0.9648 H 1 UNK 0.0388 22 H7 0.4190 -6.7724 2.9440 H 1 UNK 0.0388 23 H8 -1.3162 -7.0749 3.1032 H 1 UNK 0.0388 24 H9 -3.7077 -4.1857 0.1855 H 1 UNK 0.0563 25 H10 -3.3216 -3.9744 -1.5054 H 1 UNK 0.0563 26 H11 -5.8048 -2.9415 -0.1379 H 1 UNK 0.0252 27 H12 -5.7363 -4.3285 -1.1983 H 1 UNK 0.0252 28 H13 -5.4187 -2.7302 -1.8288 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 12 1 7 6 7 2 8 7 11 1 9 7 8 1 10 8 9 1 11 9 10 1 12 10 11 1 13 12 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 13 24 1 25 13 25 1 26 14 26 1 27 14 27 1 28 14 28 1