LMGL02010537 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.7424 7.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0188 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2948 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5712 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 7.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1237 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1237 8.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7131 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1529 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1529 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4292 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3999 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7001 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9707 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2413 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5118 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6708 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4825 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2263 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 2 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 M END