BN58EA -OEChem-04012112073D 58 61 0 1 0 0 0 0 0999 V2000 6.9212 -2.0448 1.2093 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.8984 -0.3691 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -0.5132 -0.6888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.5247 1.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 1.2722 -1.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 0.0661 -0.7824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -0.5032 0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -0.0965 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8383 0.6719 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 -0.5792 0.9168 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 2.2900 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -1.5155 -0.6085 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8424 -0.8899 -1.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -2.3418 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 0.0174 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -1.6341 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -0.5853 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -0.0860 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 0.9406 1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -0.7923 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 3.0237 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 1.5295 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 2.5085 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 3.8753 -0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 3.6135 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 3.3155 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 0.0966 1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -1.1811 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -2.3575 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0041 -1.1951 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -3.5478 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -2.3855 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 -3.5617 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -2.1964 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.7049 -2.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -0.3161 -2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -2.5530 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -3.3041 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 0.2029 -2.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.9880 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.0525 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 1.4750 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3859 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 4.7844 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -1.1390 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 0.1489 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 4.3356 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 3.1301 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 0.7667 1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -0.0922 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 2.4963 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.2161 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 3.4913 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -2.3603 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5994 -0.2861 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -4.4636 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5825 -2.3966 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -4.4885 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 22 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 23 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 47 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$