BN6MG1 -OEChem-04012112543D 35 37 0 0 0 0 0 0 0999 V2000 -0.3391 2.2307 -1.1796 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -1.6094 0.3071 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -2.5147 -0.1186 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3650 0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 0.1852 0.0723 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 1.7206 0.5178 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3632 -0.5541 0.6998 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.1224 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 0.7429 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 0.9859 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 0.6313 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 0.8649 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -1.2345 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 0.0465 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 2.1365 -0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -0.7113 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 1.6299 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 -1.0552 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.4072 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 1.2861 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -0.0565 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8893 -1.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 1.9449 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 2.9092 -1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -1.5036 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 2.6867 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 2.0634 0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -0.3111 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.2299 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -3.6804 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0005 -2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 1.9054 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 2.5214 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 -2.4186 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -0.1149 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 19 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$