BVG5C8 -OEChem-04012114092D 45 47 0 1 0 0 0 0 0999 V2000 4.2690 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$