LMPK12140117 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.4963 8.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 7.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 7.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 8.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 7.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 8.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 9.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8429 9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 8.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5435 9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 10.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 10.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8316 10.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 6.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 9.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 10.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 11.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 12.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 12.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 7.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 10.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 10.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 9.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 9.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 12 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END