LMST01020106 LIPID_MAPS_STRUCTURE_DATABASE 60 63 0 0 0 999 V2000 -0.6382 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 -1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1288 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0218 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8079 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4871 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3801 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2731 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1662 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0592 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9523 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8453 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7384 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6314 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5245 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4175 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3106 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2036 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0966 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9626 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.8286 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 17 20 1 0 0 0 4 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 1 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 22 1 0 0 0 21 29 1 1 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 27 33 1 1 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 M END