LMPK12140177 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.5254 8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 7.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 7.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8622 9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 10.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8622 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 6.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 9.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 7.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 10.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 11.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 12.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 12.0688 0.0000 C 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 6 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END