BEU49N -OEChem-04042105513D 59 64 0 1 0 0 0 0 0999 V2000 -1.3268 3.3043 -1.5721 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.8591 -0.1064 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 2.5028 -0.8108 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -2.6598 -0.5518 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.5373 0.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 1.9106 0.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 1.4017 0.3089 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 -1.8803 0.2156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.5947 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 3.6317 0.9549 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 0.4546 2.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.8435 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 0.2626 -0.6033 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9843 0.6651 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6960 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -0.4739 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 1.8388 -2.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -2.0821 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -1.8696 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2139 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 0.2029 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 2.6490 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.9639 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -1.0938 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -0.5337 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -2.5170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -2.4684 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 0.1214 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 1.0195 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3172 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5617 -0.1246 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 1.6353 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 -0.4954 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 1.3218 1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -1.1066 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -0.2912 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 1.6038 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 1.0910 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 3.3180 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -0.1913 -2.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 0.9139 -2.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 2.0423 -3.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 1.6420 -2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.8583 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 1.2870 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -4.0382 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -3.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 0.4202 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 3.4052 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.6128 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 1.2492 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -0.8121 2.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 1.7752 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 -2.1844 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.7374 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 2.6627 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 3.6125 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 3.6503 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 3.8184 0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 30 2 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 13 1 0 0 0 0 7 22 2 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 22 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 31 2 0 0 0 0 11 34 1 0 0 0 0 12 33 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 1 0 0 0 0 19 26 2 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 23 27 2 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 38 1 0 0 0 0 36 55 1 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M END $$$$