LMGP02010382 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 15.7176 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4282 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1386 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 7.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6079 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3185 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0289 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1495 7.4866 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.7876 6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1495 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5801 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6094 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 8 33 1 0 0 0 0 33 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 1 0 0 0 0 42 43 1 0 0 0 0 M END