LMGP03010168 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.5569 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3169 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 8.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7331 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4361 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0372 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5406 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2609 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9812 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7016 6.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 7.5175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4154 6.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6402 7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5569 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1848 7.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5228 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END