BLSE56
-OEChem-04012114103D
29 31 0 1 0 0 0 0 0999 V2000
2.9415 -0.1045 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0056 0.3410 -0.1747 N 0 0 3 0 0 0 0 0 0 0 0 0
-3.6312 0.8569 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3532 0.0721 -0.1924 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6541 -0.5329 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0279 1.5282 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0328 -0.6836 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8379 -1.1491 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5856 1.6708 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3425 0.0660 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8686 -1.2330 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2990 1.0581 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2329 -1.4797 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0645 -0.4102 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4210 0.2059 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5436 -1.2421 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0613 1.7037 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7023 2.2464 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9578 -1.0726 -1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9298 -1.5165 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2973 -0.4225 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4396 -2.1657 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8565 -1.1271 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5670 1.9424 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0697 2.4437 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2175 -2.0716 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0091 2.0919 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6332 -2.4771 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1365 -0.5498 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
1 21 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 12 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
M END
$$$$