LMST01010269 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9948 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 6.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 5.9659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9948 5.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 5.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 5.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 6.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 7.2950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7624 6.8520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5296 8.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 8.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 8.1813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0646 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 8.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 8.6244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0646 8.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 7.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 9.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1105 9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 9.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 9.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 9.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 8.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 10.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 6.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 5.9659 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7624 5.2475 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 32 1 0 0 0 0 32 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 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 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 24 26 1 0 0 0 0 1 9 1 0 0 0 0 32 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 27 1 6 0 0 0 19 28 1 1 0 0 0 8 29 1 6 0 0 0 3 30 1 1 0 0 0 14 31 2 0 0 0 0 32 33 1 6 0 0 0 M END