BM6SL9 -OEChem-04042103323D 55 58 0 1 0 0 0 0 0999 V2000 5.7013 -1.6441 -1.6898 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 4.2402 0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4692 3.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 1.5910 0.1146 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2904 -0.9664 -0.4357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 0.5221 1.9284 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -0.7411 1.6623 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 1.5889 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.6255 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -2.3076 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -0.2678 -1.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8232 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -0.4829 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 0.2069 0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -2.2479 -0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -0.2975 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 3.6382 -0.3595 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2413 0.3425 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -0.3886 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6979 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -0.4787 1.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 4.7314 -1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -0.2458 2.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.2867 -1.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -2.3732 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -1.7663 2.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -2.2934 -1.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -0.3202 -2.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.6077 -2.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 2.2640 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 2.0046 1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 3.1493 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 2.1779 -1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -2.9545 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -2.7471 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 0.7824 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 -0.7676 -2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -3.2592 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -1.6840 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 0.2903 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 0.1264 -2.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 3.1640 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 0.4949 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 0.9221 2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -0.0213 2.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 5.2855 -1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 5.4608 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 4.3149 -2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 1.2939 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -3.3797 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 -2.2969 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -3.2989 -1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 4.8755 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 0.2134 -3.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -2.0794 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 53 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 13 2 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$