LMGP10020076 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9560 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2358 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5155 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3722 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5396 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6763 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3964 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1795 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4213 7.5173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0544 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4213 8.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0652 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8874 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7099 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0639 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3380 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 7.2260 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END