D06YDQ -OEChem-10101305032D 42 42 0 0 0 0 0 0 0999 V2000 6.3301 4.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$