D05AHZ -OEChem-10101305022D 35 35 0 0 0 0 0 0 0999 V2000 3.0000 -1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.8100 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 9 1 0 0 0 0 1 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 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 18 33 1 0 0 0 0 M END $$$$