D0A4AB -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 3.4782 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$