LMPK12111373 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.8307 8.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 8.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 9.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 8.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 9.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 9.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 9.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 10.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 11.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 6.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 9.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 10.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 10.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 10.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 11.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 13.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 11.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 14.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 11.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 11.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 11.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 12.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 12.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 13.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 13.7745 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END