D09PSZ -OEChem-04152109342D 28 29 0 1 0 0 0 0 0999 V2000 3.4600 0.9134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.8644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$