LMPK12111888 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.5585 12.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 11.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 11.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 11.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 12.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 13.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 11.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 11.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 12.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 13.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 10.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 13.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 12.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 13.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 14.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 14.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 14.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 10.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 14.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 13.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 11.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 9.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 7.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 7.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 9.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 10.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 9.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 8.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 8.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 9.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1547 9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1374 8.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 5.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 7.2252 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 30 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 29 30 1 0 0 0 30 31 1 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 22 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 24 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END