D01HQU -OEChem-03141904482D 42 46 0 0 0 0 0 0 0999 V2000 4.2077 -0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -5.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -4.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 4.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -6.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 21 2 0 0 0 0 5 26 1 0 0 0 0 6 23 2 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 22 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$