BSNW56 -OEChem-04022108033D 45 46 0 1 0 0 0 0 0999 V2000 -4.2139 3.3650 0.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -1.3119 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -0.9040 -1.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -1.8352 0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -1.4716 0.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 1.0368 -0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 0.2400 0.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -0.2401 0.6916 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7188 1.0047 1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 2.1217 0.3049 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5880 1.6968 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -0.8475 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.6116 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 0.0142 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -0.7782 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4044 -1.9202 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -0.3054 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -1.1178 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 0.9541 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6708 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 1.4012 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 0.5888 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -2.7442 1.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 2.3355 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.0077 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 0.9589 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 1.1889 2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 2.1830 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 1.9827 -0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 2.1220 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 3.5356 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 1.0897 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -1.8561 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3985 -2.2472 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8375 -2.7937 -1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -1.1949 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -2.0869 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 1.6112 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 2.3878 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -3.2464 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -3.3773 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -2.6448 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 2.5295 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 3.1126 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 2.3801 -2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$