LMGP03030004 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.3022 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3394 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6434 6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7805 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5012 7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2851 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0056 6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7263 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4469 6.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5265 7.5185 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1594 6.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5265 8.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3851 7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3022 8.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9304 7.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2635 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 2 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 4 34 1 0 0 0 0 34 35 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 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 M END