BR4Y0D -OEChem-04022115413D 44 47 0 0 0 0 0 0 0999 V2000 4.0638 -2.0820 -1.3543 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1760 0.3301 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -0.7235 0.4198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 1.4465 -0.4381 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 0.3200 0.7792 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 2.2894 0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -0.0632 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 0.4630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -0.0547 1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 0.4261 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -1.4390 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -0.9694 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6178 2.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 -1.1241 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 0.2680 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 1.0249 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 -0.1359 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 -0.6541 2.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 0.9523 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.7295 -0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 1.5431 -2.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 1.5069 -2.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -3.1969 -1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 1.6120 0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.8653 -1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 2.2486 1.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -0.2368 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8392 0.9449 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -1.0293 3.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 0.1746 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.0779 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -0.1750 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -1.0865 2.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3498 0.9346 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.3147 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 1.9747 -2.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 1.9103 -3.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -4.1397 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 1.0667 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.7450 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 2.1178 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.5008 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 2.8832 2.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 2.8705 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 5 24 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$