LMST03020672 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 6.2662 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 8.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 7.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 8.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 9.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 9.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 9.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 8.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 9.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 7.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 8.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 5.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 10.2123 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 6 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 7 28 1 6 0 0 0 10 29 1 6 0 0 0 11 30 1 6 0 0 0 17 31 1 6 0 0 0 4 32 1 1 0 0 0 7 32 1 1 0 0 0 2 33 1 1 0 0 0 18 34 1 1 0 0 0 M END