LMPK12140373 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.6889 8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6287 7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 9.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2729 9.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1381 9.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1340 10.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1993 11.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2686 10.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 9.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6287 6.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 11.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9613 8.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 7.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 6.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3966 7.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 9.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 8.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 8.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 7.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 9.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 8.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 26 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END