LMST04030172 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.3977 8.0747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3977 7.2659 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9667 7.2659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6979 6.8615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2589 6.8615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1832 8.3236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9667 8.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 7.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 6.0294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2589 6.0294 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9667 5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 9.1791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3977 8.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 7.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 9.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 8.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 9.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 5.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 9.6303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3298 10.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 8.4948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6979 9.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 35 1 1 0 0 0 0 1 14 1 1 0 0 0 4 2 1 0 0 0 0 8 2 1 0 0 0 0 2 23 1 6 0 0 0 7 3 1 0 0 0 0 5 3 1 0 0 0 0 4 3 1 0 0 0 0 3 25 1 6 0 0 0 10 4 1 0 0 0 0 4 24 1 1 0 0 0 11 5 1 0 0 0 0 5 15 1 1 0 0 0 16 5 1 0 0 0 0 9 6 1 0 0 0 0 13 6 1 0 0 0 0 6 26 1 6 0 0 0 7 35 1 0 0 0 0 9 8 1 0 0 0 0 12 10 1 0 0 0 0 19 11 1 0 0 0 0 12 11 1 0 0 0 0 18 13 1 0 0 0 0 13 20 1 6 0 0 0 21 16 1 0 0 0 0 18 17 1 0 0 0 0 33 17 1 0 0 0 0 22 19 1 0 0 0 0 27 33 1 0 0 0 0 22 21 1 0 0 0 0 28 27 1 0 0 0 0 29 27 1 0 0 0 0 22 30 2 0 0 0 0 10 31 1 6 0 0 0 11 32 1 1 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 M END