LMST03020659 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 9.3132 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 6.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 6.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 8.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 7.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 9.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 8.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 8.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 6.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 7.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 7.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 8.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 7.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 1 0 0 0 0 4 7 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 3 10 1 0 0 0 0 10 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 5 15 1 1 0 0 0 9 16 1 6 0 0 0 4 17 1 6 0 0 0 13 18 1 0 0 0 0 19 20 1 0 0 0 0 20 18 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 23 1 0 0 0 0 25 29 1 6 0 0 0 27 30 1 1 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 30 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 24 37 1 0 0 0 0 12 38 1 1 0 0 0 M END