PA(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:4(6Z,9Z,12Z,15Z)) Mrv1652309122110032D 52 51 0 0 1 0 999 V2000 -3.8020 0.3607 0.0000 O 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 -0.2447 0.7720 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 0.3590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6679 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6544 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1936 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9077 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4468 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1609 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 -0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3032 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0173 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8423 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5565 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2706 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0956 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8097 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5238 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3333 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1583 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5865 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4115 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1256 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8397 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6647 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3789 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0930 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 9 8 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 0 0 0 0 M END