LMGP15010227 LIPID_MAPS_STRUCTURE_DATABASE 114119 0 0 0 999 V2000 -7.1979 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -1.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 -3.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2776 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.1184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4494 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4494 -4.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9976 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7758 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3322 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1104 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8886 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6668 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2232 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0014 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7796 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5578 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3360 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1142 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0557 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8339 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6121 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3903 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9467 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7249 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5031 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8083 3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7455 3.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1457 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5215 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2426 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5084 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4798 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1798 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6141 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.8665 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 1 0 0 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