LMPK12110288 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.9571 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -6.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -9.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -9.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 -6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -4.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -4.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -3.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -4.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -2.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -3.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -8.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -9.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -8.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3703 -6.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -7.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 -7.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -6.6846 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 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 12 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END