B9MNA6 -OEChem-04022102462D 32 32 0 0 0 0 0 0 0999 V2000 4.5411 1.4034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 3.4454 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 12 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 12 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 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 $$$$