BWRU36 -OEChem-04012113283D 38 39 0 0 0 0 0 0 0999 V2000 0.7401 -1.2724 1.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.8903 0.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 0.4899 -0.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -0.6473 -0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -0.9932 -1.7314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 0.8693 0.6485 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 0.7554 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 0.1802 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -0.0340 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 1.1694 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -0.2133 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 2.0399 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 2.2323 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 0.0087 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -1.0610 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 1.3356 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -0.8847 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 0.3102 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -0.6020 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 -2.8464 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 1.0539 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 1.7411 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 0.1078 1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.8248 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -0.7918 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 2.8146 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 3.1613 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -0.6418 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.9882 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -1.9984 1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 2.2630 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -2.3606 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 -3.5773 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 -3.3703 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 0.4146 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 1.1269 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 2.0581 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.0325 -0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 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 M END $$$$