BUJ5T8 -OEChem-04022102543D 45 47 0 0 0 0 0 0 0999 V2000 -8.5396 1.6353 -1.7431 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -2.1500 -1.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -0.5116 2.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 2.7874 -0.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 0.2129 0.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 2.8781 0.3252 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -1.3427 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -1.8846 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -1.3947 1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -1.5615 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 -1.6657 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8325 -1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.3671 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -1.0619 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 0.1802 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0140 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 -0.6138 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 0.7524 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -0.3431 1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 -1.9591 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 -0.1601 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 1.0120 1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -1.1324 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 0.3316 -1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 1.5037 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 2.1984 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 1.1635 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 4.3112 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -1.2305 2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -1.5525 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -1.7228 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -2.0067 -2.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -1.2413 2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 0.5008 -0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -0.3748 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -3.0334 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -0.8341 -1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 1.2914 2.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.5447 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6704 0.0605 -2.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 2.1521 0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 2.3445 0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 4.7529 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 4.5276 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 4.7188 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 19 2 0 0 0 0 4 26 2 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$