D06DDT -OEChem-10101305032D 37 38 0 0 0 0 0 0 0999 V2000 2.5369 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 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 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 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 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1900 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 -2.3100 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 7.7331 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.5823 0.0000 H 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 6.8671 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 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 5.6720 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$