D06FXI -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 3.2601 -0.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -2.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.7731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$