LMGL03012813 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 17.2251 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9231 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3813 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3813 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8091 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8091 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5243 8.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9455 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0889 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 10.0158 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 12 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 1 0 0 0 0 35 36 2 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 15 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 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