BS2RM6 -OEChem-04042105583D 46 48 0 0 0 0 0 0 0999 V2000 8.2126 -2.8841 0.0162 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2126 -2.8841 -0.0162 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1188 -3.5410 -0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 -3.5411 0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 0.6659 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.6659 0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 -2.6325 -0.0087 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9837 -2.6325 0.0087 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3947 2.0162 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 2.0163 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 2.0167 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 2.0168 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 2.0161 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 2.0161 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 2.0167 1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 2.0166 1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.3635 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 0.3636 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.9732 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.9732 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 1.3844 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.3844 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 -1.2776 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 -1.2776 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 1.0799 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 1.0799 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -0.2511 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -0.2511 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 2.5648 0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 2.5653 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 2.5649 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 2.5653 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 2.0135 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 2.0135 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 2.0144 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 2.0144 2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -0.1098 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -0.1099 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.7608 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -1.7607 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 2.4348 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 2.4348 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 1.8792 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 1.8791 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -0.4505 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -0.4504 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$