LMGL02010005 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 25.2059 8.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3407 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4752 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6100 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7446 8.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8793 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8793 10.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9753 7.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9750 7.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1099 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1099 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2447 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0140 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3729 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6287 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7565 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0123 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1403 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1422 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2701 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5259 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6539 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7817 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2246 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 13 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 33 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 M END