LMGP02030265 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 -2.1353 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -0.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 0.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 0.9239 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 1.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -1.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1078 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5442 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4314 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3187 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2060 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0932 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9805 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8678 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7550 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6423 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5295 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4168 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3041 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1913 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1073 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9946 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8818 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6563 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5436 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4309 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3181 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2054 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0927 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9799 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8672 0.5677 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 3 38 1 0 0 0 0 38 39 2 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END