BEL65U -OEChem-04022107493D 51 54 0 0 0 0 0 0 0999 V2000 4.7921 -2.2612 0.7228 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -0.6263 0.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 0.9531 2.2069 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 0.8831 0.5566 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.1108 -0.6056 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 2.0328 -0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 1.8013 0.4145 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 2.2869 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 0.0342 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -0.3380 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 0.2625 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 0.6975 -0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 1.2782 1.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -1.0436 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 0.7576 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 0.3456 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -1.0630 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -0.1996 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.9965 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.3422 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -2.4407 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -0.7058 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 1.1867 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 -2.9538 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0887 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 -1.3421 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9966 -1.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -0.3455 -1.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 1.4355 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 0.9777 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -1.3223 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -0.4148 -1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -0.6879 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 0.6178 2.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 1.6703 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 0.3892 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.3747 2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 2.2668 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -1.9945 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 -1.1931 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 2.3919 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -3.1282 0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 -4.0281 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 -2.5157 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 -2.3832 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.7724 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 -0.6145 -2.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 2.8136 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 1.3485 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1977 3.2883 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 1.8847 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 5 29 2 0 0 0 0 6 23 2 0 0 0 0 6 29 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$