LMPK12111258 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 8.1825 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 7.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 8.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 8.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 8.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 9.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 9.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7665 10.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 8.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 9.9453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 9.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 10.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 9.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 7.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 11.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 12.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 16 27 1 0 0 0 0 M END