PE(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Mrv1652302042021162D 55 54 0 0 0 0 999 V2000 -3.8020 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 0.7719 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 0.0574 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 0.4699 1.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 0.7720 0.0000 N 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 -5.3371 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 0.3564 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 -10.3359 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7642 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4783 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1924 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9065 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6207 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3348 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0489 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7630 0.7695 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 -1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.3548 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 -5.6519 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7301 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1583 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9833 -0.3548 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 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2366 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9507 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6648 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4898 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2039 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9181 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7431 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4572 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1713 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 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 7 6 1 0 0 0 0 8 7 1 0 0 0 0 7 9 1 1 0 0 0 6 1 1 0 0 0 0 2 8 1 0 0 0 0 7 10 1 6 0 0 0 1 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 11 3 1 0 0 0 0 15 16 2 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 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 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 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END