BLK79B
-OEChem-04042106073D
36 36 0 0 0 0 0 0 0999 V2000
0.6138 2.4308 0.8067 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.3900 -0.5951 0.1954 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0350 -0.1203 0.2854 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3084 0.7326 -0.2294 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1083 -0.0587 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3761 -0.3172 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8709 -0.4658 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4738 0.0660 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7755 -1.2552 1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9740 0.9727 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2982 -0.1963 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8324 -1.4424 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1003 0.9197 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0408 -0.4632 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2154 -1.5769 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4833 0.7852 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1754 0.5841 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7712 -1.2008 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5731 0.5496 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5842 -1.3472 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4082 -0.5728 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9596 1.4678 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9623 0.2679 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6716 0.9340 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9506 -0.8112 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7396 -1.2736 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3807 -1.1727 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0141 -2.2166 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5625 -0.9498 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1978 -2.3155 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7169 1.8914 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6439 -2.5519 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0672 1.6873 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9501 1.3318 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2235 0.2962 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0802 0.9884 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 30 1 0 0 0 0
13 16 2 0 0 0 0
13 31 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
M END
$$$$