BT5ES0 -OEChem-04022104453D 46 49 0 0 0 0 0 0 0999 V2000 -2.3288 4.7432 0.4009 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 0.6330 0.2557 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -3.2841 0.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9950 1.9537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -2.1380 0.8143 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1693 0.5846 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6096 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -1.8943 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -0.7901 0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -2.8205 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6831 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -2.2203 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 0.1885 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 1.6033 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 1.0182 1.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -1.3243 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 0.3234 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 2.8589 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 2.2738 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.8211 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -0.9955 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 3.1941 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 1.3014 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -0.5298 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 0.0107 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -0.1636 -2.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 1.4263 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.4048 -1.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 0.3394 -1.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 0.5731 -1.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 -2.5679 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 1.3596 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 0.3196 2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -4.7117 0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -4.7089 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 3.5650 -1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 2.5216 2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -1.0784 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -1.3828 -2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.9796 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -1.2905 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 0.0925 -3.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 2.1879 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -1.0656 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.9872 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8464 0.6712 -2.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$