BKN8C7 -OEChem-04022111173D 50 52 0 0 0 0 0 0 0999 V2000 4.8376 1.1066 1.0929 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 -0.0101 0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -1.4151 -0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 2.0020 0.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -2.4140 -0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0735 -0.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -3.8339 -0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.3185 -0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 -1.0078 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -0.2331 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 1.0268 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8913 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -0.9480 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 1.3469 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 1.0826 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -1.2334 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.3998 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -3.8294 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 2.6684 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 -5.1130 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -3.5672 1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 1.8147 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 3.8682 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 2.1604 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 4.2141 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 3.3602 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -1.9897 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 0.0526 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 -0.9393 -2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6843 -1.7091 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 -0.0064 1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -1.7671 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.0365 2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 1.8033 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 -1.8703 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8587 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -4.3996 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3199 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.2893 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 3.1154 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -5.2885 -1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -5.9563 -0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.1070 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -2.5741 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -3.5758 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -4.3110 1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 0.8919 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 4.5418 -1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 5.1481 -1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 3.6426 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$