LMST04030212 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8996 7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 5.8491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8996 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 5.8491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4681 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 5.8491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2525 6.7546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4681 7.2074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6839 6.7546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4681 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 8.5659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0366 8.1129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0366 7.2074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6052 7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 8.5659 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0366 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 9.2902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0835 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 5.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 9.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 10.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 9.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 9.2902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0758 8.4877 0.0000 O 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 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 35 1 0 0 0 0 35 23 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 3 24 1 6 0 0 0 7 25 1 6 0 0 0 12 26 1 6 0 0 0 5 27 1 6 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 35 36 1 6 0 0 0 M END