LMGL03016903 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 999 V2000 1.3092 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 0.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2909 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7408 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5128 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5098 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5189 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 2.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7342 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6039 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6005 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4635 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4602 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3232 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1863 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 8 7 1 0 0 0 1 9 1 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 8 10 1 0 0 0 10 11 3 0 0 0 11 12 1 0 0 0 12 13 3 0 0 0 15 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 18 14 1 0 0 0 14 13 1 6 0 0 18 15 1 1 0 0 16 19 1 0 0 0 20 21 3 0 0 0 21 22 1 0 0 0 22 23 3 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 25 26 1 6 0 0 24 23 1 1 0 0 30 24 1 0 0 0 30 25 1 0 0 0 24 25 1 0 0 0 31 32 1 0 0 0 20 33 1 0 0 0 32 33 1 0 0 0 31 34 2 0 0 0 2 35 1 0 0 0 29 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 19 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 31 9 1 0 0 0 M END