BLYX03
-OEChem-04012114023D
32 33 0 0 0 0 0 0 0999 V2000
0.6798 -0.5230 -1.3394 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.2463 1.9898 -0.1979 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1156 0.6694 -1.9563 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1246 -1.6294 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7314 3.3463 -0.2012 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6833 1.3644 -1.4303 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1257 0.9863 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6904 -3.1967 0.4582 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5582 -1.2200 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3038 -0.4303 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0138 0.0183 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7689 -2.5754 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2616 -1.0331 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0662 -0.8508 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0267 1.3193 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4147 -2.4073 1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6103 1.9583 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1315 -0.4191 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0920 1.7511 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1443 0.8819 1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8614 1.3145 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2120 -3.2505 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8567 -0.4716 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0732 -1.8702 -0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2332 2.0258 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1423 -2.9268 1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3073 2.7450 0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1208 0.9974 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2454 2.1681 1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9503 -1.0963 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1044 2.7654 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9740 1.2184 1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 7 1 0 0 0 0
2 17 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$