LMPK12110921 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 7.1445 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 8.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 6.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 9.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 10.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 9.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 9.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 6.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 8.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 9.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 5.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1582 6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 7.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 10.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 7.2008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8594 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 11.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 11.3290 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 13 30 1 0 0 0 0 16 31 1 0 0 0 0 8 32 1 0 0 0 0 30 32 1 0 0 0 0 32 26 1 0 0 0 0 6 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END