B2LR1U
-OEChem-04042107203D
34 36 0 0 0 0 0 0 0999 V2000
-3.6860 1.9905 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6427 -1.5286 -0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6309 -1.8982 -0.1564 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0032 0.3050 -0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6899 -0.0300 -0.0384 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7301 -0.4308 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3707 0.8044 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2560 -0.4751 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5678 0.8297 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4791 -1.6060 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7642 0.8694 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3120 1.9358 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8728 -1.5375 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5140 -0.3031 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1125 0.9803 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3536 -0.2749 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3171 -1.1392 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6909 0.9928 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9500 -0.7097 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6487 -0.7264 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0224 1.4057 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0012 0.5460 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9990 -2.5762 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2716 1.8259 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9107 2.9376 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4608 -2.4477 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5990 -0.2555 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2689 2.0148 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0587 -2.1320 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9671 1.6806 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4109 -1.3954 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 2.3935 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2315 1.2864 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0382 0.8668 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 8 2 0 0 0 0
3 19 2 0 0 0 0
4 5 1 0 0 0 0
4 19 1 0 0 0 0
4 33 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
9 12 2 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
17 29 1 0 0 0 0
18 21 2 0 0 0 0
18 30 1 0 0 0 0
20 22 2 0 0 0 0
20 31 1 0 0 0 0
21 22 1 0 0 0 0
21 32 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$