BE6RO3 -OEChem-04012119592D 37 38 0 1 0 0 0 0 0999 V2000 4.8660 -1.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 1.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 0.6820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4593 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$