LMPK12120030 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 11.5383 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 10.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1052 10.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0187 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9320 10.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9320 11.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0187 12.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1052 11.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 7.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8124 12.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 7.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 10.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 7.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 9.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 9.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 10.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 11.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 12.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 10.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 10.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 11.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 12.6296 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 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 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 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END