LMPK12080051 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 999 V2000 8.3341 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 -6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 -4.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 -6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 -7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 -7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 -6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 -8.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -4.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 -6.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 -8.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 -7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 1 2 1 0 0 0 12 17 2 0 0 0 1 18 1 0 0 0 15 19 2 0 0 0 14 20 1 0 0 0 M END