B43MQP -OEChem-04012118012D 36 39 0 1 0 0 0 0 0999 V2000 7.3180 0.8703 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -3.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 3.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 1.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 1.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 25 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 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$