LMGP02060031 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 8.8346 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -0.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5627 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 -0.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 0.3393 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 -0.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -1.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7401 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4716 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3373 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0687 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9344 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8001 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6658 -0.0130 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 8 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 12 7 1 0 0 0 3 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 19 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 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 1 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 41 42 1 0 0 0 M END