LMST01031267 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.3479 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 -0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 -0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3454 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 -1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3338 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -5.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 13 26 1 1 0 0 15 27 1 6 0 0 14 28 1 6 0 0 7 29 1 6 0 0 8 30 1 1 0 0 5 31 1 1 0 0 22 32 2 0 0 0 M END