LMGL05010072 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -5.7176 -4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 -5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4301 -4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 -5.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -5.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 -3.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -5.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -5.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -4.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -4.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -5.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 -3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0158 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8897 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7636 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6375 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3854 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2593 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1332 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0070 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8810 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7549 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6288 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5028 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3766 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2505 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1245 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9984 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9612 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9612 -7.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6977 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5662 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1714 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0399 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9083 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7767 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6451 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5136 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3820 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2504 -6.1538 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 7 1 1 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 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 4 19 1 0 0 0 38 39 2 0 0 0 0 38 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 6 38 1 0 0 0 0 M END