DR2262 -OEChem-05042003193D 40 42 0 0 0 0 0 0 0999 V2000 4.4139 3.1040 0.6416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2547 -0.1769 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 0.5942 -0.8168 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -0.2354 0.2351 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -2.4158 -1.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -3.2403 0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -0.3918 -1.8758 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 1.9867 -1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 0.2304 1.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 -2.0369 0.4553 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 0.0587 0.5619 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -0.7433 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 0.3273 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -0.6626 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 0.5243 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -0.9101 0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.5123 0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 1.6108 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.8301 1.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -0.2306 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 0.2368 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -0.6887 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 1.5881 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -0.2551 -1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 2.0217 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 1.1001 -1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -1.5246 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 1.0546 1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 2.3633 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -0.1465 2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -1.8237 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 0.4164 2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.2411 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 -0.8744 0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 0.7514 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -1.7464 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 2.3150 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.9726 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 3.0769 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6626 1.4377 -1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 16 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$