LMPK12110473 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.8334 8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 9.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 6.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 6.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 9.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0724 9.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0724 10.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 11.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 10.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9686 11.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 9.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 12.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 5.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 4.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 7.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 7.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 7.9259 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 17 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 1 0 0 27 2 1 1 0 0 M END