L45OVZ -OEChem-05022322092D 40 42 0 1 0 0 0 0 0999 V2000 5.1444 0.5570 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9972 -0.1053 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.5024 -0.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$