LBMR69 -OEChem-05022323273D 41 42 0 1 0 0 0 0 0999 V2000 1.4570 0.9585 -2.7714 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -1.5838 -0.9126 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 0.2052 -0.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -2.5630 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -1.5492 0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -0.1763 -0.5219 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 0.0361 -1.0152 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5558 0.9887 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.5120 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5666 -2.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -1.4819 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -0.5336 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 1.5727 -1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.6192 1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -1.5686 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 0.9086 2.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 2.6799 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 3.2031 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6436 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 -0.2700 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -1.7143 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -1.6908 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 0.6578 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1188 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -1.6561 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 -0.3517 -2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1598 -3.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 3.0394 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 1.3242 2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 -0.1789 2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 1.1311 3.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.1465 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 4.0653 0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -1.6600 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.2822 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -0.2888 1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -1.7815 2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -1.7317 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 0.3234 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 0.7015 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.6782 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$