D02UUR -OEChem-04152110082D 30 32 0 0 0 0 0 0 0999 V2000 2.9230 -0.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$