LMPK12111538 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 11.2083 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 9.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 10.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 9.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 10.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 10.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 8.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 10.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 11.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 11.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 11.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 7.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4939 11.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 8.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 8.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5357 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 11.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 11.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 12.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 10.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 13.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 13.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 7.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 7 1 0 0 0 0 8 5 1 0 0 0 0 20 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 9 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 10 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 11 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