LMGP02030273 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.1227 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 0.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 0.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 0.9184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 0.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0656 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7116 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4756 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3575 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2395 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1215 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0035 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8855 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7674 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6494 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5314 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4134 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2954 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7553 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0472 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9292 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8111 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6931 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5751 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4571 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3391 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2211 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1031 0.5644 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 3 36 1 0 0 0 0 36 37 2 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 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END