LMST01010416 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 6.9085 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 6.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 10.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 8.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 10.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 10.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 10.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0201 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 9.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 10.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 6.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 5.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 7.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 10.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7768 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 9.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 6.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 6.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 10.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 9.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 10.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7769 12.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 7.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 11.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 8 1 0 0 0 0 13 12 1 0 0 0 0 13 9 1 0 0 0 0 11 7 1 0 0 0 0 11 6 1 0 0 0 0 12 11 2 0 0 0 0 12 5 1 0 0 0 0 6 23 1 0 0 0 0 6 1 1 0 0 0 0 10 20 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 23 22 1 0 0 0 0 23 4 1 0 0 0 0 2 1 1 0 0 0 0 3 22 1 0 0 0 0 3 2 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 6 0 0 0 23 24 1 6 0 0 0 6 27 1 1 0 0 0 14 30 1 1 0 0 0 18 29 1 6 0 0 0 17 32 1 1 0 0 0 31 17 1 0 0 0 0 22 26 1 0 0 0 0 22 25 1 0 0 0 0 13 28 1 6 0 0 0 3 33 2 0 0 0 5 34 2 0 0 0 7 35 2 0 0 0 15 36 2 0 0 0 31 37 1 0 0 0 31 38 2 0 0 0 9 39 1 1 0 0 8 40 1 1 0 0 M END