LMPK13070043 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 -13.7654 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6464 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 0.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1021 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2142 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3263 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4384 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5505 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6626 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6464 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5124 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3785 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3784 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5124 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5124 0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2445 -2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7804 -2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2444 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 2 2 0 0 0 24 25 1 0 0 0 22 26 1 0 0 0 20 27 1 0 0 0 19 28 1 0 0 0 23 29 1 0 0 0 M END