LMPK12160044 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 13.0970 7.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5332 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 9.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 8.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 9.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 10.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 10.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 10.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 8.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 7.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 10.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 11.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 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 2 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 11 10 1 0 0 0 0 11 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 9 1 0 0 0 0 14 16 1 0 0 0 0 5 17 1 0 0 0 0 13 19 1 0 0 0 0 1 21 1 0 0 0 0 M END