B0RVC8 -OEChem-04042102113D 54 57 0 1 0 0 0 0 0999 V2000 -4.4799 -2.6285 1.6044 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 3.2432 -0.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5430 1.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 2.4341 0.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.9631 -1.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -2.2838 -0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -4.7377 -1.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 1.1114 0.7945 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4267 0.0400 -0.3045 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7377 1.4231 1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 0.2306 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.6228 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 0.4587 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.3607 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 1.3658 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 3.6920 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -1.3329 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.3217 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 3.4505 -1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 2.2789 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 0.3774 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.8024 -0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 -0.8005 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -3.6836 -0.1334 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0977 0.1032 -0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.5084 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -1.0617 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -4.4266 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -4.2730 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 0.7638 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 0.0967 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 0.6100 2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 2.3201 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -0.6368 -1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 1.0937 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 1.7117 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 2.5601 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 0.6599 -1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -0.4513 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 1.6037 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 0.3829 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 4.4254 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 4.1075 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 3.2339 -2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 4.3454 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.4947 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.0021 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -1.1618 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -3.7582 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 0.4496 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 -1.6272 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -4.3663 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.4869 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -4.0015 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 46 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 29 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$