BE5WH2 -OEChem-04022103283D 36 38 0 0 0 0 0 0 0999 V2000 -3.4706 -3.1011 -0.6256 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -1.6963 -0.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -3.4537 1.1538 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 1.3613 0.9415 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 2.3111 -0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 2.4269 -0.5087 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -2.1971 0.9707 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 1.0008 1.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 0.5692 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.6846 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 1.5351 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 0.8439 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 1.3582 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 -0.7666 -1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 0.1117 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -1.8836 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 2.4332 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -0.0602 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 2.2616 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 1.0148 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -2.0249 -1.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -1.3596 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 0.2125 2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 1.8844 2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 0.3850 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 1.3838 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 0.0700 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 0.0522 -2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -0.7313 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -2.1117 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 3.4145 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 3.0990 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 0.9027 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -2.3637 -2.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.9603 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -3.5535 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$