LMPK12111533 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 8.6618 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 8.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 8.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 8.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 8.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 7.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 7.0604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5169 7.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 8.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 8.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 8.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 9.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 9.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 8.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 7.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 9.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 9.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 9.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 10.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 11.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 11.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 2 7 2 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 1 2 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 5 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 14 2 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 9 1 0 0 0 0 16 23 1 0 0 0 0 11 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 3 28 2 0 0 0 0 10 29 1 0 0 0 0 7 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END