LMGP20020015 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.8093 6.9876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1151 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4207 6.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2106 6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4080 6.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5038 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1981 6.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9170 6.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6113 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3058 6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1861 7.2686 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8324 6.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1861 7.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9227 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8524 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8524 5.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5334 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2351 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5754 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 5.8502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6175 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3193 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 5.2298 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 47 56 1 0 0 0 0 33 5 1 0 0 0 0 M END