@MOLECULE FDBD02132 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 0.0548 3 O 0.6709 -0.4649 -1.1737 O.3 1 UNK -0.3020 4 P 0.8773 -2.0258 -1.5102 P.3 1 UNK 0.3626 5 S 1.4487 -2.9211 0.0210 S.2 1 UNK 0.0363 6 O1 -0.5170 -2.6557 -2.0114 O.3 1 UNK -0.3020 7 C2 -0.7515 -4.0631 -2.0902 C.3 1 UNK 0.0548 8 C3 -2.1711 -4.3157 -2.6020 C.3 1 UNK -0.0410 9 O2 1.9844 -2.1832 -2.6685 O.3 1 UNK -0.4049 10 C4 2.4671 -3.4473 -2.8042 C.ar 1 UNK 0.2569 11 C5 3.5753 -3.9826 -2.1308 C.ar 1 UNK 0.0717 12 C6 3.7298 -5.2633 -2.5381 C.ar 1 UNK 0.2081 13 C7 4.7969 -6.2202 -2.0726 C.3 1 UNK 0.0231 14 N 2.7580 -5.5316 -3.4352 N.ar 1 UNK -0.1256 15 N1 1.9745 -4.3800 -3.5829 N.ar 1 UNK -0.1295 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 0.0562 20 H4 0.5197 -0.3585 0.8688 H 1 UNK 0.0562 21 H5 -0.6398 -4.4982 -1.1191 H 1 UNK 0.0562 22 H6 -0.0461 -4.5052 -2.7624 H 1 UNK 0.0562 23 H7 -2.8765 -3.8736 -1.9298 H 1 UNK 0.0252 24 H8 -2.3467 -5.3695 -2.6610 H 1 UNK 0.0252 25 H9 -2.2828 -3.8806 -3.5731 H 1 UNK 0.0252 26 H10 4.1676 -3.4872 -1.4461 H 1 UNK 0.0735 27 H11 5.4277 -5.7316 -1.3597 H 1 UNK 0.0337 28 H12 5.3830 -6.5358 -2.9103 H 1 UNK 0.0337 29 H13 4.3376 -7.0726 -1.6173 H 1 UNK 0.0337 30 H14 2.6233 -6.3869 -3.9038 H 1 UNK 0.4869 31 H15 1.1896 -4.2870 -4.1699 H 1 UNK 0.2402 @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 15 ar 11 10 11 ar 12 11 12 ar 13 12 13 1 14 12 14 ar 15 14 15 ar 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 7 21 1 22 7 22 1 23 8 23 1 24 8 24 1 25 8 25 1 26 11 26 1 27 13 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 15 31 1