LMGL03012210 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0035 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2869 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5706 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8540 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1377 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1377 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7009 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8728 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1564 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1564 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4401 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4213 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0035 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5884 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5884 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3049 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2742 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3861 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9774 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2554 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8113 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8670 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1450 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4230 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7009 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9789 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2569 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5349 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0909 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3689 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END