BTA14N -OEChem-04022105563D 56 60 0 0 0 0 0 0 0999 V2000 4.2597 2.5274 -0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1578 -0.0502 0.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -2.5819 -0.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.3035 -0.0968 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -0.2190 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -2.7609 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -1.3987 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -1.2537 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -1.6036 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2458 -1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.1004 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.7354 -1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -2.5910 1.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 -1.2272 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.8975 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 2.2242 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 0.6066 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6397 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 3.2571 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 2.9649 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 1.3370 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 2.2473 0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1350 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 1.9555 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -0.1567 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 0.7535 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.4495 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -0.7862 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 -0.9809 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -3.7158 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -1.3871 -2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -1.1393 2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 -1.7728 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.6724 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 0.6842 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -0.3565 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -0.1065 2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 0.8388 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -3.5662 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -2.8763 -2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 -2.6284 2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.4194 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -2.0288 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 -0.2807 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -0.4039 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 4.2935 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 3.7998 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 3.4927 -0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 3.1811 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5869 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 2.6735 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -1.0913 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.3055 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -1.6767 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -3.0836 -0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 -3.2842 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 48 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 56 1 0 0 0 0 4 29 1 0 0 0 0 4 55 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$