BT7S5N -OEChem-04022106133D 34 35 0 1 0 0 0 0 0999 V2000 -3.9581 -3.6559 0.3952 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.5309 -0.0463 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 0.9820 -1.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.8639 -0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 2.9530 1.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -0.3104 -0.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 1.1973 -0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -2.2281 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 -0.7731 0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -2.4542 -1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1269 -0.2789 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -1.0551 -0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 2.6911 0.4530 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4731 2.0231 0.8077 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4915 1.6529 -0.4492 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8329 1.3248 -0.4924 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2905 0.6070 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.1709 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -1.0739 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -2.2368 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -2.2745 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 2.9790 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 1.3011 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 2.1055 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 1.9948 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.0680 1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 1.0977 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 4.2359 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 3.4325 1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -1.0659 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -1.0469 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -3.1458 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -3.0490 1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -1.2963 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$