BB02TU -OEChem-04012120262D 46 47 0 1 0 0 0 0 0999 V2000 4.2634 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4543 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9945 3.4239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1756 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$