BEOV90 -OEChem-04022117343D 34 35 0 1 0 0 0 0 0999 V2000 2.3371 3.3905 -0.2084 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 2.8566 -1.3152 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.9926 0.8484 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6439 0.2428 0.0885 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -1.5314 1.2729 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -1.6656 -0.8908 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -2.6799 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 1.5103 0.9209 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 0.4747 0.6887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9719 0.0561 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 0.1467 -0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -0.4487 -0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -1.2319 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 0.0870 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 1.1210 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -0.5500 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -1.1040 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5919 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 0.7831 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -0.6631 -0.1466 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4596 -1.4765 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 2.5611 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -0.8722 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -0.8565 -1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.4773 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -2.6304 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -2.9797 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.5701 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -1.5650 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 0.5090 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 0.0366 -2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -1.6992 -2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 -1.0509 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3423 2.2249 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 25 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$