LMPK12050195 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 8.5613 10.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 9.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 9.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 9.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 10.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 11.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 9.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 9.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 10.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 11.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7216 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7216 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 8.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 11.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 9.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 7.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 8.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 6.3606 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 3 25 1 0 0 0 0 22 26 1 0 0 0 0 M END