D01URS -OEChem-10191522342D 38 39 0 1 0 0 0 0 0999 V2000 6.8671 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 6 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 1 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$