BU7WN0 -OEChem-04022102492D 31 32 0 0 0 0 0 0 0999 V2000 4.7320 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$