L5M0KF -OEChem-05022322373D 50 52 0 1 0 0 0 0 0999 V2000 4.7373 -2.0211 2.0188 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 1.4386 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 1.4536 -0.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 0.3841 -0.3896 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0471 1.1202 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 3.2774 -0.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 0.6786 -1.3839 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -0.4317 0.0594 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2846 -1.4832 -1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -0.7765 -2.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 0.0836 -1.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 1.2079 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.4712 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 1.8445 -0.1184 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1987 1.5048 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 0.7312 1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 0.1313 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 0.2435 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 -0.0292 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -0.9765 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -1.2975 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -2.2447 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -0.9760 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 1.0270 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 -2.4052 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -1.3694 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -0.5135 -1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -0.8746 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -2.3450 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.8420 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -0.1428 -2.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 -1.4727 -3.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -0.4735 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 1.0016 -2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 1.5641 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 2.2357 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.5834 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -0.8007 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 3.7809 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 3.4900 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 0.5907 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 1.8080 1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 0.8256 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 -0.8654 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9502 -1.4226 -1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -3.1073 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 1.9887 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -3.3928 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -2.3131 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -0.7737 -1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 24 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 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 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$