LMPK12160040 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 9.0806 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 9.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 9.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 10.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 10.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 9.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 8.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 9.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 8.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 7.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 10.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 8.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 10.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 9.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 7.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9483 7.6700 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 11 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 13 20 1 0 0 0 20 21 1 0 0 0 M END