BTPC40 -OEChem-04022109362D 51 54 0 0 0 0 0 0 0999 V2000 8.5836 -0.4122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 0.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0479 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9376 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 1.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3959 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0517 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2076 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4443 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 33 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 33 1 0 0 0 0 26 28 2 0 0 0 0 27 30 1 0 0 0 0 27 41 1 0 0 0 0 28 31 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$