BE9ZR1 -OEChem-04012114383D 39 39 0 0 0 0 0 0 0999 V2000 1.9524 1.2551 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 0.3283 1.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 0.1186 -0.8319 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3314 -0.5477 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -1.6938 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9409 -2.3276 0.8793 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 0.7682 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 0.9998 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 1.6284 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 0.1844 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 1.4676 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 0.4441 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -0.3732 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -0.3568 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.2118 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 0.4246 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -1.2529 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 0.3835 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -0.4552 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -0.2940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 1.0107 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 2.0663 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 0.7441 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 2.6844 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 1.3650 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -0.8854 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 0.4156 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 1.7385 -1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 2.1368 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -0.5227 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -0.9474 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.8384 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 1.0964 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -1.9059 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 1.0037 1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -0.4872 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -2.2228 -0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 -2.6976 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4318 -3.1383 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$