BLSE56
-OEChem-04012113422D
29 31 0 1 0 0 0 0 0999 V2000
5.3772 -2.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 0.2107 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.4013 2.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6701 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.9630 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4791 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8611 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6701 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1701 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5246 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5246 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7891 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0455 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2947 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5511 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9972 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2317 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1085 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7765 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1053 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3356 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6056 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 3.1394 0.0000 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
$$$$