LMFA07050296 LIPID_MAPS_STRUCTURE_DATABASE 63 65 0 0 0 0 999 V2000 14.1057 -5.4410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4384 -4.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8509 -6.2257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7709 -5.4410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0259 -6.2257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3358 -6.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -9.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -9.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -9.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -8.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -7.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 -5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -6.1819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2449 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 -4.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 -6.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5778 -4.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5778 -6.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 -5.7694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.5778 -5.7694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -6.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 -7.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 -7.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -7.7181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -8.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 -5.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 -6.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0464 -4.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 -5.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 -6.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 -6.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6469 -5.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -9.4821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 -9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 -9.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 -9.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -9.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -9.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -10.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -9.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8219 -9.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 -9.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5585 -9.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 -9.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9875 -9.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7019 -9.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4164 -9.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 54 1 0 0 0 0 54 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 2 0 0 0 0 54 55 2 0 0 0 0 56 53 1 0 0 0 0 57 56 1 0 0 0 0 57 58 2 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 M END