B7AD9Q -OEChem-04022103042D 33 35 0 0 0 0 0 0 0999 V2000 3.9061 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$