LMGL03014601 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.2522 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1016 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6876 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8374 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8374 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5542 8.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1156 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9485 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2262 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 10.0269 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 12 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 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 1 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END