LMPK12050348 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5907 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 8.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 8.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 9.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 8.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 9.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 7.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 7.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 6.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 8.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 6.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 9.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 9.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 11.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 12.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 13.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 11.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 13.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 11.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 12.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 12.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 12.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 12.6709 0.0000 C 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 15 19 1 0 0 0 0 18 8 1 0 0 0 0 1 20 1 0 0 0 0 20 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 M END