LMGP06020029 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2442 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -1.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5407 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4715 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2576 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0438 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4021 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1882 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9743 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5465 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3326 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1188 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1384 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9245 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8551 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6412 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4273 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2134 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9995 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7856 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5718 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3579 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1440 0.4443 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 2 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 3 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 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 M END