LMPK13040011 LIPID_MAPS_STRUCTURE_DATABASE 20 22 0 0 0 0 0 0 0 0999 V2000 7.8505 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 7.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 8.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 8.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 5.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 7.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 8.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 7 10 2 0 0 0 0 9 12 1 0 0 0 0 18 19 1 0 0 0 0 M END