B1IJ9Y
-OEChem-04022106433D
56 60 0 0 0 0 0 0 0999 V2000
5.5431 2.2835 0.5254 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.5022 0.2966 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7461 3.2006 1.6408 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9673 2.6941 -0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9543 -0.9202 -0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2847 -0.8487 0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2233 0.9073 0.3425 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2820 0.7800 0.9279 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3836 -0.3502 -1.1401 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2524 -1.3346 0.7464 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3917 0.2466 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5706 0.4154 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4262 1.1434 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2838 -2.1171 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0036 0.4594 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9206 0.9009 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1549 1.2365 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8457 1.8786 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7109 1.6580 1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9117 1.1284 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0671 1.9817 1.6247 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2679 1.4519 -0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.3372 1.9070 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0987 -4.1813 1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6486 2.3790 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1272 0.8386 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9442 -4.4974 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.5436 1.8447 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9532 -0.3707 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0573 -1.4441 -1.8592 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9609 -2.3983 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3409 -2.5091 -1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3491 2.1763 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7130 1.0167 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1135 1.7396 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5471 0.8066 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 2.3042 2.5687 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8558 1.3637 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7672 -1.8571 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6617 -2.7622 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6667 2.3363 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5186 -0.4125 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3203 0.5711 1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4223 -3.8778 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4728 -4.8654 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9739 3.1609 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8239 0.4241 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4236 -5.4306 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5647 2.2120 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 -1.4405 -2.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3931 -3.1850 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0924 -3.3740 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
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35 55 1 0 0 0 0
36 56 1 0 0 0 0
M END
$$$$