LMPK12020194 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5760 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 9.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 8.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 10.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3553 10.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 7.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 11.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 10.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 11.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 6 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 M END