LMST04010267 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 5.7705 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 8.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 8.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 8.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 7.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 9.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 9.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 9.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 10.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 9.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 6.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 9.9782 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 2 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 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 5 25 1 1 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 9 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END