BYSM46 -OEChem-04022105552D 44 46 0 0 0 0 0 0 0999 V2000 4.4487 2.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.1012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0468 -4.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3147 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$