LMPK12010075 LIPID_MAPS_STRUCTURE_DATABASE 76 83 0 0 0 999 V2000 7.0765 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 1.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 3.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 1.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 -0.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -6.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -6.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2502 -5.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 -6.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 -5.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 -5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 -5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 -7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 -7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -6.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 -1.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -4.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 -4.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 -3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5516 -1.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5353 -2.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -4.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7053 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6971 -2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 -3.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 -3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -2.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 -2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -0.5716 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 38 43 1 0 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 44 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 21 48 1 0 0 0 0 59 32 1 0 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 19 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 49 20 1 1 0 0 M CHG 1 10 1 M END