LMST04030105 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.5346 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 8.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 7.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5734 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 9.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 8.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 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 2 0 0 0 0 5 6 1 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 7 30 1 6 0 0 0 12 31 1 6 0 0 0 25 32 1 0 0 0 0 3 33 2 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