LMST04030183 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9307 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 5.8630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9307 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.8630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5355 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.8630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3380 6.7895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5355 7.2528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 6.7895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5355 8.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 8.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 8.1793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1403 7.2528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7451 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 8.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 8.6428 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1403 8.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 9.3839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1883 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 9.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 9.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 9.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5103 9.3839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1524 9.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 8.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 8.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 10.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 5.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8671 10.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 10.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 9.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 6.5339 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 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 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 6 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 3 30 1 6 0 0 0 7 31 1 6 0 0 0 24 32 1 0 0 0 0 5 33 1 6 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END