D09OPA -OEChem-10101305022D 45 47 0 1 0 0 0 0 0999 V2000 6.3301 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 1 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$