LMGL02010283 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7511 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0343 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3172 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6005 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8835 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1667 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1667 8.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7316 6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9029 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1861 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1861 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4693 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4498 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7471 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0246 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3021 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5796 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4121 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7276 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0051 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8376 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1151 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6202 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 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 M END