LMSP02030081 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 0.8897 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 0.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 1.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -0.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -1.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7099 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3797 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2696 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1595 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0494 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9394 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8292 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7192 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6091 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4990 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3889 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2789 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1687 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1056 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9956 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8854 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6653 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5552 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4451 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3351 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 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 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 5 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 2 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 15 50 1 1 0 0 M END