D09OAH -OEChem-10121500452D 32 36 0 0 0 0 0 0 0999 V2000 5.3979 -2.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 0.0252 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0443 -0.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 2 1 M END $$$$