LMPK04000013 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 0 0 0 0 0999 V2000 8.9448 10.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 9.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 10.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 11.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 10.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 11.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 7.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 8.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 9.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 10.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 12.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 8.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 10.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 12.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 12.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 7.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 9.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 8.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 8.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 11.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 12.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 10.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 8.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 12.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 13.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 5.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 11.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 12.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 6.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 10.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 10.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 7 3 1 6 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 4 10 1 1 0 0 0 5 11 1 6 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 16 11 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 6 0 0 0 21 30 1 6 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 6 0 0 0 32 41 1 1 0 0 0 33 42 1 1 0 0 0 34 43 1 0 0 0 0 34 44 1 6 0 0 0 37 45 1 0 0 0 0 37 46 1 1 0 0 0 39 47 1 6 0 0 0 40 48 1 0 0 0 0 43 49 1 6 0 0 0 43 50 1 1 0 0 0 44 51 1 0 0 0 0 45 52 1 1 0 0 0 21 28 1 0 0 0 0 33 39 1 0 0 0 0 43 45 1 0 0 0 0 M END