LMPK12140575 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.1450 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 9.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 10.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 10.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 10.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 10.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 8.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 9.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4388 8.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4221 6.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 7.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 5.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 8.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 8.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 7.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6902 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6818 5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 13 1 6 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 16 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END