LMST04010232 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8987 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 9.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 9.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 10.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 10.0595 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 2 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END