BN7M9O -OEChem-04022100232D 47 49 0 1 0 0 0 0 0999 V2000 3.2870 -0.2543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -0.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 0.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 3.3275 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4504 1.3790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7092 2.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8493 0.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1082 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 1.0725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4726 4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$