LMFA07010002 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 5.0000 6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 6.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 6.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 6.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5469 6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 6.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 5.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5488 5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9734 5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6856 5.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6819 7.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 0 8 9 1 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 18 19 1 0 0 0 0 2 3 1 0 0 0 0 19 20 1 0 0 0 0 10 11 1 0 0 0 0 20 21 1 0 0 0 0 5 6 1 0 0 0 0 21 22 1 0 0 0 0 11 12 1 0 0 0 0 22 23 1 0 0 0 0 1 2 1 0 0 0 0 23 24 1 0 0 0 0 12 13 1 0 0 0 0 24 25 1 0 0 0 0 6 7 1 0 0 0 0 25 26 1 0 0 0 0 13 14 1 0 0 0 0 26 27 1 0 0 0 0 3 4 1 0 0 0 0 27 28 1 0 0 0 0 14 15 1 0 0 0 0 28 29 1 0 0 0 0 7 8 1 0 0 0 0 29 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 2 0 0 0 0 17 32 1 0 0 0 0 32 30 1 0 0 0 0 M END