LMPK12110650 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.7421 8.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 8.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 9.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 8.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 9.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 9.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 8.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 9.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 10.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 10.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 10.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 6.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 10.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 12.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 14.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 15.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1023 14.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 12.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 13.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7912 12.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 13.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3984 14.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 14.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 13.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4359 12.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 11.9066 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END