BLH4M6
-OEChem-04022102493D
29 30 0 1 0 0 0 0 0999 V2000
-0.5038 2.3614 0.3236 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4730 -0.7454 -0.0999 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7684 0.6775 0.2544 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3119 0.6460 -1.4862 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9455 1.2490 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8642 1.4260 0.1979 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9154 -0.1120 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6825 -1.2799 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4872 0.1606 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6101 1.0803 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0707 -1.1637 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7082 -0.4819 0.5800 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.6296 0.0937 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0782 -2.6345 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3427 -1.8155 0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1198 0.2143 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6002 0.3241 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5331 0.0817 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7052 -2.0368 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5914 -2.6964 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3350 -2.8305 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8278 -3.4308 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 -2.3994 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6606 -2.4144 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2811 -1.6839 1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5429 -0.3793 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4300 1.2546 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5377 -0.1335 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3381 1.2066 -0.3436 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
$$$$