LMGL02010292 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.9453 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2211 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4966 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7724 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0480 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3238 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3238 8.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9152 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0780 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3538 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3538 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6296 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5995 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8999 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4399 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7099 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9799 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2499 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8698 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1398 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4098 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6798 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9498 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5699 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6448 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END