LMPK15030012 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 999 V2000 -0.9541 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 1.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0488 1.4085 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 3 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END