B4CBY5 -OEChem-04012115382D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -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 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$