LMST04010026 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8984 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 8.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 8.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 8.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 9.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 10.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 9.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 7.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 6.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3234 9.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 10.4935 0.0000 H 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 3 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 6 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END