BM2XB3 -OEChem-04022109513D 62 65 0 1 0 0 0 0 0999 V2000 5.0963 -2.6336 1.9953 I 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.5373 -1.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6005 1.7163 -1.0621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 0.9794 -1.8953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5462 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -6.3173 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -4.3752 0.8941 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0643 1.0973 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -0.6036 -1.3479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 1.6326 -0.2102 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3339 1.7495 1.8624 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5247 0.6374 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4620 -2.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -1.0525 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -0.0712 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 2.1130 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -0.7553 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -2.8738 -2.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 1.7414 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 3.1598 2.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -2.8956 -1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -1.8472 -1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -1.2153 1.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 2.4782 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 2.1890 -1.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 0.6480 1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 2.8268 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -2.2952 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -4.3102 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 -1.9734 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 2.9197 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 2.6304 -1.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 0.6399 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 2.8188 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 2.9957 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.7254 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -4.9751 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 2.5485 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 1.2244 2.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -1.0303 -2.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -1.4755 -3.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -3.4478 -2.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -3.3986 -1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.7877 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 3.6930 2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 3.1055 2.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -2.2869 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 -2.4432 -1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -2.1050 -2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -0.9780 2.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 2.4327 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 1.9213 -2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -0.2053 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 3.7015 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -2.8886 -0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -4.2895 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -4.9164 -1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 3.2003 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 2.6863 -2.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -0.2193 0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 3.6715 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 -6.7388 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 37 1 0 0 0 0 6 62 1 0 0 0 0 7 37 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 39 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 29 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 28 2 0 0 0 0 22 49 1 0 0 0 0 23 30 2 0 0 0 0 23 50 1 0 0 0 0 24 31 1 0 0 0 0 24 51 1 0 0 0 0 25 32 2 0 0 0 0 25 52 1 0 0 0 0 26 33 1 0 0 0 0 26 53 1 0 0 0 0 27 34 2 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 37 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 31 35 2 0 0 0 0 31 58 1 0 0 0 0 32 35 1 0 0 0 0 32 59 1 0 0 0 0 33 36 2 0 0 0 0 33 60 1 0 0 0 0 34 36 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$