BTKF70 -OEChem-04012115102D 36 37 0 0 0 0 0 0 0999 V2000 4.9889 -1.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$