LMPK12050121 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 11.0932 11.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 11.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8019 9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8019 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 11.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 8.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7634 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7634 7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 7.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6032 7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6032 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 9.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9042 6.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9603 6.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3924 7.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 9.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 10.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4107 10.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 9.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 9.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 10.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 11.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 12.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 11.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 10.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 11.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 12.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 10 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 1 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END