BT0HL3
-OEChem-04022117073D
29 30 0 0 0 0 0 0 0999 V2000
0.4444 2.9042 0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3288 0.5612 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1144 -0.6741 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1026 0.4629 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2335 -0.7443 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2281 -0.7084 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1061 -1.4212 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6489 -0.2909 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6378 -0.3334 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0678 -0.6291 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9688 -0.9237 0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9705 1.7968 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5167 -1.5938 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5450 1.4672 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0092 -1.3701 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6490 0.2002 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6419 0.2477 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9989 -1.3046 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1636 -1.1464 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0184 -2.5136 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6294 0.3185 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1041 -1.2157 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9762 -1.1453 1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7742 0.3119 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7228 0.2354 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4827 -1.4711 -1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9848 -2.0041 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8155 -0.4879 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0662 1.7227 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 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 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
M END
$$$$