BV47MS -OEChem-04022116513D 52 56 0 0 0 0 0 0 0999 V2000 7.2263 1.6193 -0.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 0.4405 -0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 0.1550 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -2.0316 0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 2.7422 1.2988 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 1.8848 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -0.3017 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -1.8283 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -2.4353 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -0.4484 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -2.6016 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -1.7243 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -3.8217 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -3.9869 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 -4.5980 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 1.8190 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -0.6844 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3398 1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4262 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.0810 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.4975 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -0.6574 1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -0.7438 -1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -0.3594 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 2.8331 -1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 1.2865 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -0.8329 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 3.4606 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 3.3534 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 3.7294 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 1.0435 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 3.0380 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 -4.3194 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.2588 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -4.6170 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.9103 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 2.3455 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -5.6810 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -1.5625 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -1.7179 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -0.3557 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -0.5098 -2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 0.1742 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 2.6186 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 1.9867 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.9179 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 3.7388 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 3.5393 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 4.2167 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 3.4131 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 3.4803 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 3.3423 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 29 2 0 0 0 0 6 26 2 0 0 0 0 6 31 1 0 0 0 0 7 27 1 0 0 0 0 7 31 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$