BTKF70 -OEChem-04022102063D 36 37 0 0 0 0 0 0 0999 V2000 -0.5514 -0.3459 0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 0.2360 0.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -1.7230 -0.4575 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.1669 -0.3767 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 0.5951 0.6972 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 1.8226 -1.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -0.6082 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.2918 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -1.5786 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -0.6787 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -0.9044 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -0.4492 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 -1.8706 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 1.5960 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 0.3068 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 2.3011 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.6231 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 0.8030 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 0.2092 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -0.1464 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -2.0992 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -1.7410 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -2.0055 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -2.4105 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 0.6119 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.5037 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -1.6627 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -2.8326 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 2.0541 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.1879 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 3.3611 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 2.2147 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -0.1180 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 1.1583 0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 2.3323 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 2.0942 -1.8573 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 $$$$