LMGP02030192 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 -2.1010 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -0.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 0.9090 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 1.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7393 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3583 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2312 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1042 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9772 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8502 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8175 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5635 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3094 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1824 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0554 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9283 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8013 1.0571 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 3 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 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 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 M END