BK64ZI -OEChem-04022112023D 50 51 0 1 0 0 0 0 0999 V2000 -1.6248 -0.1259 1.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -0.3696 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 0.2998 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.4399 0.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 -2.1065 0.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1042 0.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 0.2422 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 4.5149 0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 2.8676 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7617 -1.3330 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1736 0.2268 -0.2931 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2561 -0.8789 -1.2453 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7020 -1.1171 0.1992 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0496 -0.1067 1.1581 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3429 0.2306 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.4094 2.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 1.4105 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.9500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 2.6876 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 1.4097 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -0.9507 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 0.2291 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 3.3330 0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7282 1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -2.9221 -0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 0.5193 1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 -1.7723 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 1.2121 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -1.7039 -1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.0363 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 0.9063 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -1.3643 2.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -0.4336 2.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 0.3575 3.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -1.0136 -3.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 0.1665 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -3.0575 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 2.5487 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 3.4154 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.3242 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.1732 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -2.0125 2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.5319 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -3.8068 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -2.3831 -1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -3.2468 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 0.4859 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -0.2333 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 1.5179 1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 4.9329 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 23 1 0 0 0 0 8 50 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$