D0OO6A -OEChem-04152109302D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$