LMPK12050406 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.5520 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 9.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 8.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 10.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 9.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 10.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 8.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5211 7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 7.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 8.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 9.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 7.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 7.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 7.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 8.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 7.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 8.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 8.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 24 1 0 0 0 0 13 20 1 0 0 0 0 2 22 1 0 0 0 0 M END