BL6NQ1 -OEChem-04042106143D 46 50 0 1 0 0 0 0 0999 V2000 -8.2293 3.5367 0.2621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 2.1380 -0.5376 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -2.8266 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 1.2497 -0.4902 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8772 -0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -2.1088 0.6453 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.1915 0.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -0.8052 1.5377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.5325 -0.2277 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 0.7728 0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -0.0053 -0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -0.6228 -0.2222 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3222 -1.4901 -0.7599 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8707 0.6070 -1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -1.0081 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 0.3876 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -2.8390 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 -1.2547 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.8046 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.9746 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.1716 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.2132 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 2.1230 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 0.1838 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 2.4029 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 0.8304 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 0.5690 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3325 0.0793 0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4016 1.0043 1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2041 2.1659 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 -0.3450 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -1.4431 -1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 0.3693 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 1.3412 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -2.8850 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 2.0574 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -1.8792 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.8265 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 2.2541 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.5832 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 1.7630 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.4455 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.7422 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.2501 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 -0.8922 1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2693 0.8207 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M END $$$$