LMPK12110203 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.0056 8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 9.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 9.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 6.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 6.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 9.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 8.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3359 9.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3359 10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 11.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2453 11.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 9.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 10.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 12.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 13.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 10.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 13.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 10.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 10.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 11.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 12.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 13.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 14.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0746 13.5375 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 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 26 6 1 1 0 0 M END