BTN6G5 -OEChem-04022105383D 44 46 0 0 0 0 0 0 0999 V2000 1.0988 0.8973 0.1659 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 2.8548 0.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -2.8040 -0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -3.1223 0.9081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -2.9328 -1.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 1.6391 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 1.1383 0.6021 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -0.2092 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -0.5139 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 0.7258 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -1.4656 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.1382 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -1.6928 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.6302 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 1.8607 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 0.1088 1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 0.5003 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7493 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 0.5057 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 0.8038 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 0.4417 1.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 0.8332 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -2.5879 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 1.5237 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 2.6694 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -4.2334 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 1.8021 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -1.5902 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 2.8306 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1713 2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 0.5278 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 0.3499 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 0.4146 2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.1035 -1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 1.0937 1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 3.6509 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 2.0212 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 2.3159 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -4.5744 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -5.0543 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -3.9263 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 2.5924 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 2.1272 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8509 0.8933 0.6225 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 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 27 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$