BV1AL0 -OEChem-04022102362D 47 48 0 1 0 0 0 0 0999 V2000 3.5827 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END $$$$