LMST01080007 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 6.9385 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 6.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 6.5983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3228 6.9979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6306 6.5983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3228 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 7.7971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7070 6.9979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0911 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 7.7971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3991 8.1967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7070 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 7.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 7.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 8.9960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9371 9.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 9.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 8.9877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6213 9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 9.8367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1797 9.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0705 10.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 5.7992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6306 5.7992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6306 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 8.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 28 1 0 0 0 0 28 3 1 0 0 0 0 3 29 1 0 0 0 0 29 32 1 0 0 0 0 32 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 33 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 7 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 7 15 1 1 0 0 0 5 16 1 1 0 0 0 6 17 1 6 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 31 1 1 0 0 0 31 24 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 25 27 1 0 0 0 0 28 34 1 1 0 0 0 29 30 1 1 0 0 0 25 24 1 1 0 0 0 M END