LMST01080089 LIPID_MAPS_STRUCTURE_DATABASE 54 61 0 0 0 999 V2000 11.1429 9.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 12.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 12.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 12.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 11.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4488 11.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4527 12.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5159 12.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 11.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 13.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 10.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 9.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 9.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9107 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9107 9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 11.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 10.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5159 13.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3144 12.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3222 13.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5090 14.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5106 13.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5957 14.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5262 13.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4604 14.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6842 14.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2497 15.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 7.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 9.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 10.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 10.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 8.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 10.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 5.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 3.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 3.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 6.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 4.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 4.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 5.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 26 24 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 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 6 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 1 1 1 0 0 M END