BE3PR6 -OEChem-04022117083D 35 37 0 0 0 0 0 0 0999 V2000 -0.0815 -0.9400 -0.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -2.0879 -0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.5483 0.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 3.1204 0.1696 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 -1.6045 -0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 1.2787 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -0.1112 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 1.0029 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -0.3709 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 1.9076 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -0.7292 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 2.0564 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 0.0432 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 1.5075 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -1.2479 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 1.4334 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -0.7488 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 0.6264 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -2.8038 1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -0.7569 -1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 -1.0269 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 3.1398 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 2.5754 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -2.3205 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.0383 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 1.0789 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -2.5137 1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -2.6280 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -3.8713 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -1.2436 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 0.1991 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -1.4078 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.8510 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -0.3931 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2791 -0.4981 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$