LMST04030083 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8984 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 8.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 8.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 9.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 9.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 9.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 9.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 8.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 9.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 5.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9514 8.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4652 9.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 7.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 6.3550 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 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 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 7 31 1 6 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END