LMFA05000459 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 7.6721 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 6.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4329 5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1801 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 2 1 0 0 0 0 20 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 27 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 M END