LMGP03010124 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.8884 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6082 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8824 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1566 7.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4309 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4309 8.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0276 6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 6.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7053 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3340 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0599 7.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8567 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5825 6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3083 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0342 6.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0926 7.5350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7228 6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0926 8.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7027 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9647 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8884 8.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5211 7.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9715 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5087 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 7.6604 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 0 0 0 0 32 33 1 0 0 0 0 33 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 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 M END