BDMS63 -OEChem-04012112572D 35 38 0 1 0 0 0 0 0999 V2000 2.5918 1.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.2376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4764 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$