B3XW1Q -OEChem-04022102462D 32 32 0 0 0 0 0 0 0999 V2000 3.7320 1.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$