LMST01031009 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 7.3364 12.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 12.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 11.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 11.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 11.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 12.4249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7654 13.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 14.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 12.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 13.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 13.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 12.8374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7654 12.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 12.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 12.8374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1943 13.6624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1943 14.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 12.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4079 14.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 15.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 14.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 13.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 15.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 15.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 14.7423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1223 15.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1223 15.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 13.9173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6934 14.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 11.5999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0509 10.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 11.5999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9075 11.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 10.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 8.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 7.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 8 1 0 0 0 0 15 14 1 0 0 0 0 15 9 1 0 0 0 0 12 7 1 0 0 0 0 12 6 1 0 0 0 0 14 12 1 0 0 0 0 14 5 2 0 0 0 0 6 30 1 0 0 0 0 6 11 1 1 0 0 0 6 1 1 0 0 0 0 10 28 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 30 3 1 0 0 0 0 30 4 1 0 0 0 0 2 1 1 0 0 0 0 32 3 1 0 0 0 0 32 2 1 0 0 0 0 12 13 1 6 0 0 0 15 18 1 6 0 0 0 16 17 1 1 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 25 28 1 0 0 0 0 21 26 1 0 0 0 0 23 21 1 0 0 0 0 21 22 1 0 0 0 0 25 24 1 6 0 0 0 26 27 2 0 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 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 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 33 34 1 0 0 0 0 M END