LMST01031133 LIPID_MAPS_STRUCTURE_DATABASE 62 66 0 0 0 999 V2000 16.9023 8.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 9.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2065 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5406 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3544 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3544 7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2979 7.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2979 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2535 7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2160 7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1542 7.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2535 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1522 9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1648 11.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1984 10.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2083 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1411 10.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1372 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0828 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0733 10.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1092 11.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4082 7.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2435 10.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1678 10.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1332 11.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2055 8.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1360 8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1139 12.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6646 11.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3150 12.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9951 13.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0418 12.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0333 13.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0798 12.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0798 11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0438 12.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0328 13.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0919 13.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4572 5.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7237 4.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 5.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7235 7.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5931 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5931 5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7235 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8596 5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8596 6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 1 2 1 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 26 22 1 0 0 0 0 23 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 30 26 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 31 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 32 33 1 0 0 0 0 26 37 1 1 0 0 0 27 38 1 1 0 0 0 31 39 1 1 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 27 25 1 0 0 0 0 20 36 1 1 0 0 0 35 42 1 0 0 0 0 35 43 1 6 0 0 0 42 44 1 6 0 0 0 42 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 48 50 1 0 0 0 0 47 51 1 1 0 0 0 42 52 1 1 0 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 58 53 1 6 0 0 59 54 1 1 0 0 60 55 1 6 0 0 57 36 1 1 0 0 62 1 1 0 0 0 M END