BMU52S -OEChem-04022108553D 40 42 0 1 0 0 0 0 0999 V2000 -0.2390 0.1421 1.0644 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9379 0.3663 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -1.7182 0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.6530 -0.2814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -0.5839 1.0113 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0950 0.2958 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -0.5769 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0325 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 0.5287 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 0.8786 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.7970 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 1.9234 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 1.3419 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 1.6916 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -0.6875 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 1.1510 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0144 1.0104 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -0.1684 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.6699 0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.8350 -1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 2.7924 -1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 1.5644 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -0.9634 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 0.0814 2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 0.7107 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 1.5132 1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 2.1375 -2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -1.6076 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 1.6910 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.6925 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 2.5879 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -4.3051 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6064 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -3.3743 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 3.5656 -1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 3.3081 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 2.1893 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 2.6569 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8159 1.3157 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 1.1582 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$