PI(16:1(9Z)/18:0) Mrv1652312131717452D 58 58 0 0 1 0 999 V2000 -2.6340 0.3607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3442 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -0.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 0.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 0.6438 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -0.1685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8093 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -0.1685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7899 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 1.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 0.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6211 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0494 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4776 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4451 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1592 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8734 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5875 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9308 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0733 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3581 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0722 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7864 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5005 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2147 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9288 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 4 1 1 0 0 0 2 3 1 0 0 0 0 3 23 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 7 9 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 8 1 1 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 15 1 0 0 0 0 16 21 1 1 0 0 0 17 22 1 0 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 2 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 5 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END