LMST04010059 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9012 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 8.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 8.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 8.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 9.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 5.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 5.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 10.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 9.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 10.0525 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 2 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END