LMGP10030023 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.5035 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7915 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9150 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0919 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2156 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9276 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6903 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9407 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5781 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9407 8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3461 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3461 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9163 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1988 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4812 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7636 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3285 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3618 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6443 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2091 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4915 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6212 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 7.6133 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 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 41 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END