LMPK12050233 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.7119 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 8.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5635 7.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 8.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5635 9.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 7.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 8.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 9.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 6.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5635 6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 9.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6897 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6897 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4989 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4989 7.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 6.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 6.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 8.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 7.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 6.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 7.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 8.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 8.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 9.1480 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 1 13 1 0 0 0 0 14 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 19 2 0 0 0 0 19 14 1 0 0 0 0 19 8 1 0 0 0 0 16 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 6 0 0 26 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 27 2 1 1 0 0 M END