PA(8:0/8:0) Mrv1652309161705492D 29 28 0 0 1 0 999 V2000 -0.1691 0.3607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8792 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -0.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 0.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6480 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2985 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3224 -0.3561 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 12 1 0 0 0 0 6 1 1 0 0 0 0 7 6 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 9 7 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 1 0 0 0 0 19 20 1 0 0 0 0 21 5 1 0 0 0 0 21 22 2 0 0 0 0 21 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 M END