LMSP02010051 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.9310 7.2052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2185 7.6154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5058 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3428 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6438 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3565 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 8.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8214 8.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END