D01GAR -OEChem-10101305022D 38 37 0 0 0 0 0 0 0999 V2000 6.3301 2.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 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 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 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 2.8660 -2.3100 0.0000 C 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 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 38 1 0 0 0 0 4 37 1 0 0 0 0 5 36 1 0 0 0 0 6 35 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$