PI(16:0/18:3(9,11,15)-OH(13)) Mrv1652309132106592D 59 59 0 0 1 0 999 V2000 -3.8022 0.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 0.3590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6680 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -0.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 0.7696 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -0.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 2.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 2.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 2.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 0.3577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6118 0.7702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6118 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8974 2.0074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1832 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1832 0.7702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5123 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6546 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2254 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3677 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0819 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7961 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5102 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2244 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5086 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9369 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3651 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0793 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0793 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7934 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2217 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9359 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6500 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 5 1 1 0 0 0 3 6 1 0 0 0 0 4 3 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 4 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 12 1 1 0 0 0 18 19 1 0 0 0 0 18 13 1 6 0 0 0 19 20 1 0 0 0 0 19 16 1 1 0 0 0 20 21 1 0 0 0 0 20 15 1 6 0 0 0 21 22 1 0 0 0 0 21 14 1 6 0 0 0 22 7 1 6 0 0 0 23 24 2 0 0 0 0 23 25 1 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 2 0 0 0 0 40 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END