LMGP20010043 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -1.9144 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 1.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -0.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 0.7804 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 1.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -2.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9859 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9859 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7175 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7175 -3.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9859 -3.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3692 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2313 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0933 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9553 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8173 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6794 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5414 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4034 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 33 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 30 42 2 0 0 0 32 43 1 0 0 0 36 44 1 0 0 0 8 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M CHG 2 14 1 19 -1 M END