LMPK12050329 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5572 10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 9.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 9.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 10.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 9.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 10.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 8.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 8.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 8.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 8.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 7.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 7.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 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 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 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 12 22 1 0 0 0 0 M END