BK58NC -OEChem-04022109093D 36 37 0 0 0 0 0 0 0999 V2000 -5.1931 -0.0741 0.1995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9132 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -2.4893 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 0.3063 -0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -0.2700 -0.3393 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.0556 0.4868 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 0.3136 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 0.2012 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -0.1879 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 0.7823 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 1.1470 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -1.0238 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -1.3949 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.1114 1.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 0.3765 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 1.2316 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -0.8875 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -0.4966 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 1.1754 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 0.5519 -1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -1.1668 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 2.1600 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 0.7271 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -1.5383 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -1.6485 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -1.7071 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 1.7321 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 1.8070 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -1.8726 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -0.4596 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 0.7017 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.0925 2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 2.1616 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -0.0726 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 1.4114 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.1648 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$