LMGP06020033 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2318 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.7898 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 1.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 2.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 2.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3027 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0858 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4351 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2182 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0013 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7843 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5674 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1336 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9167 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6998 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4829 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2660 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0491 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8322 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7578 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8902 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6733 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4564 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0225 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8056 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5887 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3718 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1549 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9380 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7211 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5042 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2873 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0704 0.4426 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 1 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 3 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