LMPK12060075 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 7.8608 10.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 9.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 10.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 11.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 9.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 10.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 11.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 9.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 9.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 9.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 11.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 8.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 10.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 12.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 12.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 12.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 11.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 12.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 8.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 12.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 6.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 7.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9601 8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 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 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 17 27 1 0 0 0 0 14 30 1 0 0 0 0 13 28 1 0 0 0 0 M END