BLH4M6
-OEChem-04012115312D
29 30 0 1 0 0 0 0 0999 V2000
5.5443 -2.1585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1226 1.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4763 2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 -1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8335 0.6077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5013 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1441 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4194 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0398 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9154 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9628 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3152 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 17 1 0 0 0 0
3 29 1 0 0 0 0
4 17 2 0 0 0 0
5 10 1 0 0 0 0
5 13 2 0 0 0 0
6 9 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
8 14 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 16 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
M END
$$$$