LMPK12140496 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 10.7306 7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 7.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 7.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 5.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 6.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 7.0974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9483 7.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7894 7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0883 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3575 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 5.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 7.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5221 8.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 5.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 6.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 8.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 8.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2553 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 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 6 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END