B2M8CF -OEChem-04022115583D 56 59 0 1 0 0 0 0 0999 V2000 -10.3764 -0.5098 -0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 0.5893 -1.6261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 3.3985 -1.3415 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -1.0205 -0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -0.2019 0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 2.5935 -0.2331 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -0.1030 0.5562 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -3.2100 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 1.4238 0.5080 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8116 1.2131 -0.2477 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7582 0.7869 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -1.0094 -0.5646 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9019 0.5751 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -0.2506 1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 1.3109 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 -1.3157 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.5483 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -1.3552 1.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -0.0466 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -1.4029 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0610 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -1.4159 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -2.2398 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -0.2080 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 0.9040 0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.2825 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -0.1048 1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -0.5300 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 -0.1749 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -0.6002 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6775 -0.4226 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 1.7607 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 0.5476 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 1.1960 1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -0.3017 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.4244 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -0.4426 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 0.7178 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 1.9619 -0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 1.7391 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 -2.2411 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.4895 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 3.3711 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -2.3245 1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -1.1985 2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -2.2082 0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -1.5807 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 1.9670 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 1.1812 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -2.3388 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.4303 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.7734 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 0.0841 2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 -0.6666 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.0357 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1733 -0.7930 -2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 23 3 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$