B1ST5P -OEChem-04012118192D 40 40 0 1 0 0 0 0 0999 V2000 3.4030 -3.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 N 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 3.4030 0.1900 0.0000 C 0 0 3 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 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6900 0.0000 C 0 0 1 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 2.5369 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 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 2.5369 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0000 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 4.0790 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 7 21 2 0 0 0 0 15 10 1 1 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$