HMDB0031798 RDKit 3D (±)-Leptophos 30 31 0 0 0 0 0 0 0 0999 V2000 0.0566 -2.4277 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -1.4478 -1.2601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 0.0625 -0.6206 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1577 1.2090 -1.9052 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 0.4720 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 0.4708 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.1371 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 0.1333 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -0.2950 -2.4518 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 0.4672 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 0.4857 -0.0183 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 0.7972 1.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 0.8022 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 1.2241 3.0568 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 0.2782 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.5139 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 1.6613 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 0.6036 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -0.6275 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.7792 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -3.2583 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -2.8927 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -2.0095 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -0.1320 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 1.0696 2.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 2.3613 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.6392 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 0.7189 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -1.4933 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.7441 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 3 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 6 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 7 24 1 0 12 25 1 0 16 26 1 0 17 27 1 0 18 28 1 0 19 29 1 0 20 30 1 0 M END