L2VU7I -OEChem-05032300242D 54 58 0 1 0 0 0 0 0999 V2000 13.3981 -3.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 2.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 0.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 -0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.4485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4039 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 6 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 28 32 2 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$