B7UG8H -OEChem-04022103133D 46 49 0 1 0 0 0 0 0999 V2000 -3.4671 0.6799 -0.9063 P 0 0 2 0 0 0 0 0 0 0 0 0 -3.3103 -0.2945 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -0.2256 -2.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.7861 -0.7012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 2.2110 1.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 1.2526 -1.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -1.7786 -0.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 1.5948 1.2123 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 0.1196 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0331 -1.1182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.7650 -1.7563 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.1979 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -1.5525 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -1.2350 0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.8589 -1.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -1.8878 1.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -2.5221 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 2.6613 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 2.7132 1.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 0.8730 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 3.2588 0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -2.8575 1.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 -0.0208 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -3.1729 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -1.5630 2.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 1.1044 2.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9478 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 0.1962 -2.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -0.1008 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 -1.5813 -2.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.7768 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.4474 0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 2.1044 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 3.0546 2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 3.4911 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.9586 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 3.7881 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -3.3749 2.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 -3.9243 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.5096 3.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 -1.7614 2.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -2.1636 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 1.5031 3.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -1.3721 -2.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 0.8501 -3.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -0.4527 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 7 27 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 20 1 0 0 0 0 10 28 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 44 1 0 0 0 0 12 28 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 24 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$