LMPK15030083 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 5.9709 -5.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -5.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -6.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -6.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -6.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -8.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -6.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 -8.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -8.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -8.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -5.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 1 5 1 0 0 0 5 6 2 0 0 0 6 4 1 0 0 0 4 2 2 0 0 0 2 3 1 0 0 0 3 7 1 0 0 0 7 8 2 0 0 0 1 9 1 0 0 0 5 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 M END