LMGP04050035 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 21.7987 6.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 5.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2878 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0067 5.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7863 5.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5052 5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2242 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9431 5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 6.2571 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6633 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 7.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8838 6.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6620 5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3305 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 11 1 0 0 0 0 14 19 1 1 0 0 0 14 1 1 6 0 0 0 15 20 1 0 0 0 0 9 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END