LMST03020258 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.7876 5.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 5.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 6.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 7.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 8.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 6.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 10.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 11.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 10.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 10.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 11.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 11.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 11.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 11.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 12.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 11.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 12.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 11.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 12.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 11.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 5.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3609 11.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 11.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 12.4280 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 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 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 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END