LMPK12010109 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.4790 11.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 9.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 11.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 12.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 9.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 11.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 12.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 12.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 11.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 12.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 13.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 13.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 13.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 13.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 9.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 9.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 11.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 8.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 6.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 5.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 8.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 5.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 8.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 8.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 7.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 4.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 5.6822 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 26 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 M CHG 1 10 1 M END