LMPK12120461 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.7030 8.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 8.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 6.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 8.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0788 8.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0788 10.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 8.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 8.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 9.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 10.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 11.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 11.4868 0.0000 O 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 M END