LMST04030078 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8959 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5885 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5885 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 8.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 7.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 9.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 8.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 6.3530 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 25 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END