LMGP06030066 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2478 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 0.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 0.7938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -1.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 2.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 2.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4819 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2689 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0559 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8429 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6299 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4169 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2038 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9908 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7778 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5648 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3518 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7864 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1474 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9343 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5083 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0823 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8693 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6562 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4432 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2302 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0172 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8042 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5912 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3781 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1651 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9521 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7391 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 3 41 1 0 0 0 0 41 42 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END