LMGL01010040 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 4.1732 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8409 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3160 0.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3919 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7717 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9335 -0.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0018 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6957 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6957 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6194 0.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5437 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4677 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 9 2 1 0 0 0 8 3 1 0 0 0 7 4 1 0 0 0 7 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 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 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 25 22 1 0 0 0 0 23 24 1 0 0 0 0 24 32 1 0 0 0 0 32 27 1 0 0 0 0 32 26 1 0 0 0 0 29 25 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 8 33 1 0 0 0 M ISO 7 1 2 2 2 3 2 4 2 5 2 6 2 33 2 M END