B2EIO3 -OEChem-04012115112D 41 42 0 1 0 0 0 0 0999 V2000 2.0000 0.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -2.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4538 -0.5142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3660 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4049 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 40 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 6 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 6 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$