LMGL03016000 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4293 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7119 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2773 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1264 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2973 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5801 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8629 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4293 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0149 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0149 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7323 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1402 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4173 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1201 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3973 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2927 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5698 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8469 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1241 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4012 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6783 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9555 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 9.6164 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 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 54 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 M END