BVUN20 -OEChem-04022117563D 34 37 0 0 0 0 0 0 0999 V2000 1.2055 1.6119 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.9006 -0.3784 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -3.4022 0.5079 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 1.2493 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 0.7829 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -0.0443 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 0.5141 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 0.3338 -0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 1.7984 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.4341 1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -0.6434 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 1.5851 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 -0.9644 -1.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 0.1360 0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.8781 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -1.3285 -1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -0.7795 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -1.5237 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -1.1409 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -2.8815 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -2.5158 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -0.0837 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 2.5095 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 1.8749 2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 1.2849 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -1.4067 -2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 0.5524 1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 3.8047 -0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -2.0413 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 -1.0635 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -1.1759 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -0.4911 2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -3.6098 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -2.9543 2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$