B0E1UM -OEChem-04022117263D 51 53 0 0 0 0 0 0 0999 V2000 -4.2110 -0.6813 -2.6537 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 0.6006 2.6738 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -2.2979 0.5524 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -0.4513 0.2183 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 1.4159 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -1.1225 0.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 0.1601 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 2.4901 -0.5824 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.6815 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2873 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 -0.0680 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -1.5762 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 0.1050 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2173 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -0.0097 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 1.3537 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 1.0990 1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.7865 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.1428 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.2458 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -0.0416 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 2.3885 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 -2.2774 0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -0.3387 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 0.2259 1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 -0.3677 -1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3992 0.1969 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.1000 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.0674 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 1.5104 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -0.0845 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.4901 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -0.8881 0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.1865 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.9309 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.3132 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 2.3153 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 2.0523 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 0.9429 2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 1.2061 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -2.6754 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -3.0005 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 -3.6713 -0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 2.0503 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.3089 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -2.0557 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -2.4966 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -3.1627 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 -0.5974 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 0.4030 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1858 -0.1227 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$