LMST05010072 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 10.1152 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 8.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2631 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9716 9.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 9.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 8.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 9.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 10.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 10.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 5.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 4.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 4.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 3.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 4.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 6.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 5.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 5.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 4.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 5.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 1 21 1 6 0 0 0 2 22 1 1 0 0 0 5 23 1 6 0 0 0 13 24 1 0 0 0 24 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END