LMPK12110901 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 16.3046 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3046 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4468 9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4468 7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1624 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1624 9.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8782 9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7361 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5939 9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5939 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7361 10.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8782 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1624 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4517 10.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 9.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4468 6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4468 10.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 10.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7361 7.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 10.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 10.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 10.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 10.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 10.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 10.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 9.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 9.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 9.4796 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 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 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 12 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 M END