LMPK12050109 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 13.2220 11.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1664 10.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 11.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0718 10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0718 9.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0597 9.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0475 9.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0475 10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0597 11.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1666 9.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0597 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9919 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9918 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9363 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9363 9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8251 7.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8251 9.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7696 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7696 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 9.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 9.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 11.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 12.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 12.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 11.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 10.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8253 10.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 11.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 11.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 12.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 7.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 6.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 8.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 9.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 9.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 8.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 10.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 10 21 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 26 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 30 1 1 1 0 0 M END