BE60CK -OEChem-04022107253D 37 39 0 0 0 0 0 0 0999 V2000 1.3882 0.7367 0.0955 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 0.8374 0.3679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 1.9789 0.3133 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -1.4288 0.2196 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4434 0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -3.4321 0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 0.0672 -1.3148 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 0.5868 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 -0.0949 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 0.5479 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 0.6331 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 2.0673 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -0.0909 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 0.2947 -0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -2.0198 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -0.6457 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -0.1732 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -0.0171 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 0.4213 1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 0.4917 -1.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.6829 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -0.3608 0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.3783 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -0.2381 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 1.4958 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 2.9875 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2837 -0.6640 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 0.2700 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 1.0846 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.2172 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -1.3258 0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -3.9228 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -3.9332 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -0.2230 2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 0.5592 1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 0.6817 -2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 1.0255 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$