BC67UJ -OEChem-04022105373D 36 38 0 0 0 0 0 0 0999 V2000 7.0171 -0.6316 -0.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -2.3964 -0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.2541 -0.3565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3036 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 2.7971 0.2959 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 2.0009 0.5875 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 0.4397 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 1.5318 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 0.7466 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -0.8789 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -1.1171 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 1.2644 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -0.0441 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -0.3817 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.9629 0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -1.2375 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 0.3962 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -1.3149 0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 0.3186 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -0.5369 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -3.0618 1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.2995 -1.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -1.7342 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 2.0923 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -1.0662 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 3.9844 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -1.8492 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 1.0605 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -1.9856 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 0.9287 -1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -3.1453 1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -4.0678 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5292 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 -1.1152 -2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5855 -0.4795 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 0.6541 -2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$