LMST01010384 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 9.1443 6.7553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1395 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 7.1800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8895 8.0451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8864 7.1879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3705 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 8.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 8.4740 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1421 7.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 9.3074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3621 9.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 9.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 9.7213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5344 9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 9.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 8.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 6.7553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6676 5.9030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4052 5.4782 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1443 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 7.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 5.9093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9350 5.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 8.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 10.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 22 34 1 6 0 0 0 23 34 1 6 0 0 0 16 35 1 6 0 0 0 17 35 1 6 0 0 0 M END