LMPK12110266 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 16.9982 8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 9.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1617 8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1617 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9982 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 9.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 6.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0028 9.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9210 8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8392 9.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8392 10.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9210 10.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0028 10.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6298 10.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 5.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 4.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 5.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 7.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 7.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5185 6.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 3.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 3.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 4.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 6.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 5.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 6 0 0 34 23 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 25 9 1 1 0 0 M END