BVU0X6 -OEChem-04022103032D 27 29 0 1 0 0 0 0 0999 V2000 2.9965 -0.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 1.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -0.3460 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3508 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$