BYH35Q
-OEChem-04022106523D
41 43 0 0 0 0 0 0 0999 V2000
4.3966 -1.9070 -1.2024 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6116 -0.2585 0.2744 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9132 1.7136 -0.1986 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3235 2.8125 -1.1319 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8620 3.8319 -0.3561 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4668 1.8878 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4876 0.5226 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7110 -0.1952 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7041 2.7162 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7740 2.4343 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7614 0.3927 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4721 -0.7119 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9622 -0.4128 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1309 -0.3694 1.9173 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6532 -1.4030 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3120 -1.0606 2.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0732 -1.5774 1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8913 -1.7433 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1906 0.1412 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0490 -2.5198 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3481 -0.6353 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2773 -1.9658 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9096 -1.6927 -2.5262 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4967 3.7190 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4273 2.3041 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1007 -0.5502 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5492 0.0274 2.7459 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6392 -1.1962 3.2141 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9924 -2.1146 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9506 -2.2012 -0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2773 1.1720 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1756 3.3676 -1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7120 3.3154 -1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0962 4.2974 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7920 4.1974 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9946 -3.5553 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3045 -0.2049 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1786 -2.5703 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6241 -2.1593 -3.2125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8771 -0.6267 -2.7758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9452 -2.1869 -2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 23 1 0 0 0 0
2 7 1 0 0 0 0
2 11 2 0 0 0 0
3 10 2 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 32 1 0 0 0 0
4 33 1 0 0 0 0
5 10 1 0 0 0 0
5 34 1 0 0 0 0
5 35 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 26 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 36 1 0 0 0 0
21 22 1 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
23 41 1 0 0 0 0
M END
$$$$