LMPK12111936 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 13.0978 14.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 13.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 13.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 13.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 14.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 15.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 13.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 13.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 13.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 12.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 11.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 12.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 13.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 13.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 12.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 11.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 10.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 13.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 11.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 15.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 10.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 9.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 8.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 7.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 7.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 9.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 9.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 10.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6078 11.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6078 10.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5003 9.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3930 10.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3930 11.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5003 11.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5003 12.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2844 11.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2844 9.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 8.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5940 10.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 8.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 7.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 10.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 10.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 10.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 9.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 8.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 9.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 8.9436 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 39 40 1 0 0 0 0 38 41 1 0 0 0 0 37 42 1 0 0 0 0 35 43 1 0 0 0 0 43 44 2 0 0 0 0 22 32 1 0 0 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 19 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 45 43 1 0 0 0 0 22 54 1 0 0 0 M END