LMST04030171 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.3919 7.7018 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3919 6.8940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9628 6.8940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6930 6.4902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2561 6.4902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1764 7.9503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9628 7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 5.6592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2561 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 8.8047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3919 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 8.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 9.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 9.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 7.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 8.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 9.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3200 10.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 8.1212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6930 8.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 14 1 1 0 0 0 4 2 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 6 0 0 0 3 7 1 0 0 0 0 5 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 6 0 0 0 4 10 1 0 0 0 0 4 24 1 1 0 0 0 11 5 1 0 0 0 0 5 15 1 1 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 6 0 0 0 7 34 1 0 0 0 0 9 8 1 0 0 0 0 10 12 1 0 0 0 0 11 19 2 0 0 0 0 11 12 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 6 0 0 0 21 16 1 0 0 0 0 18 17 1 0 0 0 0 32 17 1 0 0 0 0 22 19 1 0 0 0 0 27 32 1 0 0 0 0 22 21 1 0 0 0 0 28 27 1 0 0 0 0 29 27 1 0 0 0 0 22 30 2 0 0 0 0 10 31 1 6 0 0 0 32 33 1 0 0 0 0 34 35 1 6 0 0 0 M END