B8HUQ4 -OEChem-04022100442D 33 33 0 0 0 0 0 0 0999 V2000 2.8660 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$