BNG13V -OEChem-04042104353D 43 45 0 0 0 0 0 0 0999 V2000 -4.1629 -1.1002 -0.6679 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 0.6391 -0.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -0.2857 -0.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 -0.0237 -0.5583 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.5928 1.8292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 1.5888 1.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 0.6841 -0.2507 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -1.6216 -0.4602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -0.0203 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 0.1824 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -0.1987 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -0.7714 1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 0.4915 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -0.9145 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 0.5155 -0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 1.6008 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -0.7844 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 0.6776 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 0.1464 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 1.4263 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -0.9589 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6318 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 1.0059 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 0.0833 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 2.4505 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -1.2289 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 -1.3592 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.1422 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 1.1773 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -1.2826 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 1.0750 -1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 2.6024 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -1.6618 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.2912 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -1.9802 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 0.3598 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 2.6008 1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 3.0559 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3785 2.8142 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 -2.0251 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 -1.3079 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 -1.9799 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -1.8021 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$