LMPR0106200009 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 7.6563 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 10.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 9.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 10.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 8.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6054 10.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 11.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 10.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 9.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 11.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 10.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 11.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 9.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 9.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 6.8211 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 11 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 12 1 0 0 0 0 11 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 23 26 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 20 29 1 1 0 0 0 12 30 1 1 0 0 0 2 31 1 1 0 0 0 21 32 1 6 0 0 0 9 33 1 1 0 0 4 34 1 6 0 0 M END