L80WZS -OEChem-05032300073D 58 62 0 0 0 0 0 0 0999 V2000 4.2661 1.6140 2.4783 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 1.2216 -2.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -1.6851 0.3396 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -0.4399 0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0373 0.2311 -0.3468 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 1.5916 0.9977 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -0.3014 0.2602 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.5785 -1.4563 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -3.4985 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 -2.0574 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -0.9468 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 0.1174 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -0.8947 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -4.3073 -0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -4.1275 1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.8624 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3438 0.0871 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -0.1030 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 1.5219 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -0.1911 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -0.9814 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 -0.0845 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 0.9617 0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 -0.3571 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.8544 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.1155 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 0.1632 1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -0.6285 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 0.0802 1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -0.7114 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 2.2891 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 2.1154 -1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 3.6500 0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 3.4764 -1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8459 0.6533 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 4.2436 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -3.6551 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1995 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -1.8969 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.3622 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -3.9173 -1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -4.2474 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -3.6078 2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 -5.1833 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -4.0602 1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7599 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 1.7197 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.5704 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3052 -2.3361 -2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6471 -1.5689 -1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 0.4781 2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 -0.8835 -1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 0.3505 2.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -1.0485 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 4.2630 1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.9556 -2.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 5.3032 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7923 0.7500 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 35 1 0 0 0 0 5 58 1 0 0 0 0 6 35 2 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 31 2 0 0 0 0 19 32 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 48 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 33 36 2 0 0 0 0 33 55 1 0 0 0 0 34 36 1 0 0 0 0 34 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$