PA(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15)) Mrv1652309122110022D 52 51 0 0 1 0 999 V2000 -3.8021 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 -3.0970 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 -4.5122 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0827 0.3564 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 -9.6219 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8751 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4142 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1283 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8424 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6674 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3816 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0957 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3661 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6193 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4443 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8725 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4116 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1257 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8399 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8399 0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2681 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9822 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6963 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4105 -0.7679 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 31 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 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 M END