LMPK12120476 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 14.6934 5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 6.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 6.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 6.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 6.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 7.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 5.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 7.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 7.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 5.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 5.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 9.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 9.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 9.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 8.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 8.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 9.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 8.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 9.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 9.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 7.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 9 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 2 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 12 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 34 35 2 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 2 0 0 0 0 39 34 1 0 0 0 0 35 40 1 0 0 0 0 29 41 1 0 0 0 0 22 42 1 0 0 0 0 42 34 1 0 0 0 0 11 43 1 0 0 0 0 43 44 1 0 0 0 0 M END