@MOLECULE FDBD02141 36 37 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 0.0548 3 O -1.3386 -0.4987 0.0122 O.3 1 UNK -0.3020 4 P -1.6939 -2.0690 0.0071 P.3 1 UNK 0.3626 5 S -0.6312 -2.9423 -1.2501 S.2 1 UNK 0.0363 6 O1 -1.4152 -2.6870 1.4674 O.3 1 UNK -0.3020 7 C2 -1.3309 -4.0919 1.7149 C.3 1 UNK 0.0548 8 C3 -1.0583 -4.3325 3.2010 C.3 1 UNK -0.0410 9 O2 -3.2461 -2.2667 -0.3720 O.3 1 UNK -0.4049 10 C4 -3.5724 -3.5382 -0.7171 C.ar 1 UNK 0.2616 11 C5 -3.5357 -4.1000 -2.0161 C.ar 1 UNK 0.0487 12 C6 -3.9508 -5.3882 -1.8273 C.ar 1 UNK 0.1710 13 C7 -4.0993 -6.4331 -2.8630 C.ar 1 UNK 0.0201 14 C8 -3.7970 -6.1473 -4.1951 C.ar 1 UNK -0.0510 15 C9 -3.9378 -7.1266 -5.1566 C.ar 1 UNK -0.0611 16 C10 -4.3776 -8.3897 -4.8026 C.ar 1 UNK -0.0617 17 C11 -4.6789 -8.6795 -3.4837 C.ar 1 UNK -0.0611 18 C12 -4.5369 -7.7108 -2.5117 C.ar 1 UNK -0.0510 19 O3 -4.1965 -5.5161 -0.5109 O.2 1 UNK -0.3511 20 N -3.9771 -4.4874 0.0850 N.ar 1 UNK -0.0392 21 H 0.9851 1.8962 0.0028 H 1 UNK 0.0252 22 H1 -0.5195 1.8709 0.8908 H 1 UNK 0.0252 23 H2 -0.5363 1.8802 -0.8564 H 1 UNK 0.0252 24 H3 0.5196 -0.3585 0.8688 H 1 UNK 0.0562 25 H4 0.5029 -0.3492 -0.8783 H 1 UNK 0.0562 26 H5 -0.5350 -4.5092 1.1342 H 1 UNK 0.0562 27 H6 -2.2543 -4.5582 1.4416 H 1 UNK 0.0562 28 H7 -0.1349 -3.8662 3.4743 H 1 UNK 0.0252 29 H8 -0.9952 -5.3844 3.3863 H 1 UNK 0.0252 30 H9 -1.8542 -3.9152 3.7818 H 1 UNK 0.0252 31 H10 -3.2598 -3.6433 -2.8994 H 1 UNK 0.0710 32 H11 -3.4689 -5.2055 -4.4604 H 1 UNK 0.0625 33 H12 -3.7146 -6.9165 -6.1420 H 1 UNK 0.0618 34 H13 -4.4814 -9.1189 -5.5255 H 1 UNK 0.0618 35 H14 -5.0106 -9.6223 -3.2265 H 1 UNK 0.0618 36 H15 -4.7538 -7.9306 -1.5270 H 1 UNK 0.0625 @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 20 ar 11 10 11 ar 12 11 12 ar 13 12 13 1 14 12 19 ar 15 13 18 ar 16 13 14 ar 17 14 15 ar 18 15 16 ar 19 16 17 ar 20 17 18 ar 21 19 20 ar 22 1 21 1 23 1 22 1 24 1 23 1 25 2 24 1 26 2 25 1 27 7 26 1 28 7 27 1 29 8 28 1 30 8 29 1 31 8 30 1 32 11 31 1 33 14 32 1 34 15 33 1 35 16 34 1 36 17 35 1 37 18 36 1