D0TU2Z -OEChem-10101305032D 30 31 0 0 0 0 0 0 0999 V2000 4.2690 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$