LMPK12070028 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 9.0971 -6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 -7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 -6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 -5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 -5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -4.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -6.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 -7.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 -6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 -5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 -7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4207 -5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 -7.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 -6.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3448 -6.3621 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 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 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 21 22 1 0 0 0 M END