LMPK12140336 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.5270 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 9.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9226 8.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9226 11.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 6.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 9.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 11.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6818 10.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 9.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 7.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 7.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 9.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 9.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 9.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 7.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 8.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 10.3852 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 3 4 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 1 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END