B0SKF5 -OEChem-04022103082D 44 47 0 0 0 0 0 0 0999 V2000 2.8660 2.7121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 21 2 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$