LMGL03013165 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 22.9226 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2100 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4976 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7850 6.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 8.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6217 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7982 6.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0858 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0858 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3734 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3602 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9226 8.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5043 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5043 9.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2168 8.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6555 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9375 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2195 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7835 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0654 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6423 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9243 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7703 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7869 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0689 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3508 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6328 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9148 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1968 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4788 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7608 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0427 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3247 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8887 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5806 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 9.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 9.9967 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 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 47 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 15 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 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END