LMGP06020040 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2578 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 0.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -0.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 0.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.7962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 0.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 2.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9322 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3004 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8792 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6686 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0367 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8261 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6155 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4049 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1943 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9837 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7731 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5625 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3519 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5405 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3299 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1193 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9087 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6981 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4875 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2769 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0662 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8556 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6450 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4344 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2238 0.4461 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 44 45 1 0 0 0 0 3 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END