LMST01010315 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.9872 6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 6.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 5.4407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9872 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 6.7627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7505 6.3220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5135 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 8.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 7.6439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0400 6.7627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5665 6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 8.0846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0400 8.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 8.7897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0856 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 9.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 9.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 6.3220 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2769 7.2032 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 30 4 1 0 0 0 0 30 5 2 0 0 0 0 5 6 1 0 0 0 0 31 6 1 0 0 0 0 7 31 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 8 1 1 0 0 0 0 30 8 1 0 0 0 0 8 7 1 0 0 0 0 31 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 24 1 6 0 0 0 15 25 1 6 0 0 0 18 26 1 1 0 0 0 7 27 1 6 0 0 0 22 28 1 0 0 0 0 3 29 1 1 0 0 0 31 32 1 1 0 0 0 M END