LMPK12140443 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.6724 7.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 7.0909 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8388 7.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 8.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 7.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 8.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 8.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 8.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 9.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 9.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 9.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4144 7.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 5.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7456 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 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 3 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 6 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END