LMPK12111337 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.8179 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 7.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 7.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 9.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 6.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2693 9.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0659 9.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0659 10.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 11.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2693 10.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9636 11.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 9.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 10.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 5.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 4.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 5.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 7.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 7.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 7.9257 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 3 12 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 27 2 1 1 0 0 M END