LMGP15010004 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 -3.0993 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 3.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 2.3505 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 1.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 3.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 1.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6057 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4107 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2156 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0206 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8256 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4355 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2405 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0454 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8504 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6554 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4603 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8953 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7002 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5052 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3102 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1151 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9201 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7251 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3350 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1400 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9449 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7499 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5549 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -1.6086 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 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 8 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 50 17 1 1 0 0 M END