LMPK12113056 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2285 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 6.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 7.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 7.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 6.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 7.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 5.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 8.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 8.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 8.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 5.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 8.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 5.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 9.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 9.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 6.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 15 23 1 0 0 0 0 14 25 1 0 0 0 0 8 27 1 0 0 0 0 2 21 1 0 0 0 0 M END