LMPK12010279 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.4484 11.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 10.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 10.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 10.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 11.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 12.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 10.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 10.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 11.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 12.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 12.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 11.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 12.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 13.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 14.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 13.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 12.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 14.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 9.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 10.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 15.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 11.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 9.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 7.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 6.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 6.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 7.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 7.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 10.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 10.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 8.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 8.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6797 9.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4327 9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5118 8.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 7.9897 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 20 1 1 0 0 M CHG 1 10 1 M END