LMPK12050012 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 14.1649 10.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9251 10.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 10.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 9.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7175 8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6300 9.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6300 10.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7175 10.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 9.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9251 8.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7175 7.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5419 8.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5419 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4141 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2865 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2865 8.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4141 9.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 8.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 7.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 7.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 5.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1587 9.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1587 10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0309 10.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9014 10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0309 11.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9517 7.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7106 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1519 9.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 9.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 10.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6697 11.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 12.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 10.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6599 10.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 10.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 11.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 12.7171 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 1 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 37 19 1 0 0 0 0 M END