LMPK12110591 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6592 16.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 15.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 14.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 15.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 16.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 16.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 14.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 15.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 16.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 16.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 13.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 16.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 16.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 16.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 17.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 18.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 17.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 14.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 17.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 13.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 8.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9023 8.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 9.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 9.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 10.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 8.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3411 7.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 18.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6671 19.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9769 13.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 11.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 10.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 12.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8821 9.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 13.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3287 13.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 12.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 11.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0315 11.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 10.8350 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 22 1 0 0 0 0 M END