LMPK12010296 LIPID_MAPS_STRUCTURE_DATABASE 56 60 0 0 0 999 V2000 11.4829 10.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 10.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 11.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1921 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 10.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1921 11.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 11.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 10.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8385 11.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8385 12.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 12.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 12.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 11.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7587 12.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 8.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 9.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 13.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7643 3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 9.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 9.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 10.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7587 10.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 11.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 12.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 5.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 3.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 6.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 5.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 6.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 6.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 8.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0848 8.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 7.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0605 5.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 7.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5777 8.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5783 8.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 7.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5662 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5656 6.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0591 5.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 5.4594 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 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 24 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 44 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 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 25 45 1 0 0 0 54 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 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 20 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 56 1 0 0 0 56 22 1 0 0 0 0 M CHG 1 10 1 M END