D0NM0P -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 3.2320 0.6782 0.0000 S 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 3.7320 -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 4.5411 -0.2729 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 2.9230 -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 5.8144 1.3827 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 2.8660 -3.3606 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 6.4021 2.1917 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 3.7320 -3.8606 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 5.1307 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -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 6.0665 0.8163 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 5.1350 -3.6706 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 4.7487 3.7762 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 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$