LMGP06030088 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2451 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.7931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -0.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 2.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 2.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3286 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9012 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4738 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2601 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0464 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8328 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4054 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1917 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7643 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5506 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3369 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1232 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1404 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9267 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2856 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0719 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8582 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6445 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2172 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0035 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7898 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5761 0.9479 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 3 42 1 0 0 0 0 42 43 2 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 1 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END