LMGL03013402 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.4595 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7393 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0195 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2994 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3232 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6033 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6033 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8835 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4595 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7673 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4324 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3223 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5967 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4200 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END