LMPK12140077 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.4434 6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 6.9213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5488 7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 7.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3914 7.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3914 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 8.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 8.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 8.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 8.9412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7279 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 9.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 10.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 11.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 8.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 8.5722 0.0000 O 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 5 19 1 0 0 0 0 20 6 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 17 30 1 0 0 0 0 M END