LMPK12112261 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 13.4338 12.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 13.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 14.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 14.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 14.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 13.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 12.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 13.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 12.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 11.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 11.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 11.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 13.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 12.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 11.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 11.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 10.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 13.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 11.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 10.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1036 14.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 15.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 9.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 7.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 7.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 9.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 7.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 10.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 9.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4448 6.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 4.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 4.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 6.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 5.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 5.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 6.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 6.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 5.2542 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 28 19 1 1 0 0 M END