B18EIP -OEChem-04022102172D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 1.7081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$