LMPK12160010 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 8.6071 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 9.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 9.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 6.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4908 6.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 9.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 6.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 9.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 9.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 11.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 11.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 12.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 12.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 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 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 6 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 29 31 1 0 0 0 0 M END