LMPK12010297 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 10.2681 12.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 11.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 10.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 11.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 12.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 13.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 10.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 11.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 12.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 13.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7787 13.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 12.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 13.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 14.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 14.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7787 14.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 13.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5373 14.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 9.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 10.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9913 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1556 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 6.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 6.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 15.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5373 12.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 7.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 6.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 7.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 9.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 9.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 9.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 9.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 9.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9725 11.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1432 9.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 9.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 10.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 10.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1576 10.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 9.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 11.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4753 7.6820 0.0000 O 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 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 27 30 1 0 0 0 0 21 31 2 0 0 0 0 15 32 1 0 0 0 0 13 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 50 45 1 1 0 0 51 46 1 6 0 0 49 54 1 6 0 0 55 53 1 0 0 0 48 20 1 1 0 0 55 21 1 0 0 0 0 M CHG 1 10 1 M END