@MOLECULE FDBD02104 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0368 1.6852 -0.8955 C.3 1 UNK -0.0411 2 C1 -0.0653 0.1954 -0.5622 C.3 1 UNK 0.0525 3 O 0.8308 -0.5418 -1.3964 O.3 1 UNK -0.3236 4 P 0.8760 -2.1508 -1.4280 P.3 1 UNK 0.2292 5 S -0.8621 -2.8200 -1.4898 S.2 1 UNK 0.0032 6 O1 1.6858 -2.6394 -2.7310 O.3 1 UNK -0.3236 7 C2 1.6418 -3.9827 -3.2163 C.3 1 UNK 0.0525 8 C3 2.5200 -4.1035 -4.4633 C.3 1 UNK -0.0411 9 S1 1.8466 -2.8649 0.3162 S.3 1 UNK -0.0730 10 C4 0.6866 -2.4226 1.6388 C.3 1 UNK 0.0136 11 C5 -0.4925 -3.3977 1.6302 C.3 1 UNK 0.0328 12 S2 -1.6525 -2.9554 2.9528 S.O 1 UNK 0.0227 13 O2 -2.1931 -1.6663 2.6972 O.2 1 UNK -0.2572 14 C6 -2.9585 -4.2030 2.7841 C.3 1 UNK 0.0206 15 C7 -4.0327 -3.9638 3.8470 C.3 1 UNK -0.0539 16 H -0.6341 2.2372 -0.2709 H 1 UNK 0.0252 17 H1 -0.2228 1.8397 -1.9220 H 1 UNK 0.0252 18 H2 1.0387 2.0206 -0.7267 H 1 UNK 0.0252 19 H3 -1.0672 -0.1400 -0.7310 H 1 UNK 0.0561 20 H4 0.1943 0.0409 0.4643 H 1 UNK 0.0561 21 H5 0.6331 -4.2395 -3.4642 H 1 UNK 0.0561 22 H6 2.0034 -4.6473 -2.4597 H 1 UNK 0.0561 23 H7 2.1584 -3.4389 -5.2199 H 1 UNK 0.0252 24 H8 2.4870 -5.1094 -4.8267 H 1 UNK 0.0252 25 H9 3.5287 -3.8467 -4.2154 H 1 UNK 0.0252 26 H10 0.3275 -1.4272 1.4801 H 1 UNK 0.0390 27 H11 1.1860 -2.4752 2.5836 H 1 UNK 0.0390 28 H12 -0.1334 -4.3931 1.7889 H 1 UNK 0.0409 29 H13 -0.9919 -3.3451 0.6854 H 1 UNK 0.0409 30 H14 -2.5388 -5.1786 2.9144 H 1 UNK 0.0398 31 H15 -3.3973 -4.1306 1.8109 H 1 UNK 0.0398 32 H16 -3.5939 -4.0362 4.8202 H 1 UNK 0.0238 33 H17 -4.8030 -4.6997 3.7475 H 1 UNK 0.0238 34 H18 -4.4524 -2.9882 3.7167 H 1 UNK 0.0238 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 4 9 1 7 6 7 1 8 7 8 1 9 9 10 1 10 10 11 1 11 11 12 1 12 12 13 2 13 12 14 1 14 14 15 1 15 1 16 1 16 1 17 1 17 1 18 1 18 2 19 1 19 2 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 10 26 1 26 10 27 1 27 11 28 1 28 11 29 1 29 14 30 1 30 14 31 1 31 15 32 1 32 15 33 1 33 15 34 1