L4QI1H -OEChem-05032300143D 53 57 0 0 0 0 0 0 0999 V2000 -9.9232 1.8615 0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 1.7571 0.6842 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 1.5567 0.9074 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 -0.7101 -0.3597 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.0412 -0.9791 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 0.6650 -0.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -1.4774 -1.3514 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.3367 -1.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -0.3836 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -0.9406 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -1.1153 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -0.1880 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 -2.3771 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 0.7434 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -0.1839 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 2.9633 1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 0.3706 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -2.2112 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9239 1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 0.8836 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -1.3327 -0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -3.1793 1.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5903 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 4.1634 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 1.5423 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -0.1517 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8778 -0.1002 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 -0.4838 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 -0.7088 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.1147 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -0.1022 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.7213 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3799 1.1129 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 3.1277 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 2.8040 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -2.6736 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -3.9043 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 1.3740 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -3.3990 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -2.6422 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -4.1409 2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -1.6821 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 5.0599 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 4.3543 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 4.0021 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 2.5262 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 -0.6317 -1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -1.6552 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 1.6019 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -2.2523 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -3.1548 -1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 -0.5876 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 2.6666 1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 15 2 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 28 2 0 0 0 0 8 21 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 16 24 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 3 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$