LMGP02050077 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 27.9129 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0026 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0918 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1815 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1815 6.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4392 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3865 4.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2713 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8236 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7343 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9884 5.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8993 4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8098 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7202 4.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.0298 5.6128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.5659 4.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0298 6.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3541 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4364 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5185 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6008 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6832 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8477 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0948 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6622 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4476 6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5095 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3211 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 5.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 5.7596 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 2 32 1 0 0 0 9 33 1 0 0 0 9 34 1 0 0 0 30 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 M ISO 5 6 2 31 2 32 2 33 2 34 2 M END