LMST01031023 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8909 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 5.5881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8909 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 5.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 5.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 6.4877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4494 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 7.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0077 6.9377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5662 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 8.2874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0077 8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 9.0072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0542 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 9.3671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2803 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 8.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 8.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 9.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 9.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 6.2396 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 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 2 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 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 14 32 1 6 0 0 0 M END