B32RLA
-OEChem-04012113533D
43 45 0 1 0 0 0 0 0999 V2000
1.0455 -3.0879 -1.3687 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0752 -3.6494 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4282 0.7075 0.1027 N 0 0 3 0 0 0 0 0 0 0 0 0
-0.1221 -1.1882 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6482 3.2997 -1.4164 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0039 -3.3643 -0.4022 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4276 1.9600 -2.5261 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1479 2.3834 -0.3933 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9676 1.5753 -0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7355 3.1549 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1355 2.2058 1.9056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9836 1.3948 1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2687 -0.6363 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2538 -1.4559 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9421 -0.2885 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0508 -2.5723 -0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1664 -2.9199 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9550 -0.0361 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0495 0.7918 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7661 -0.6560 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9690 1.0034 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6856 -0.4444 2.2298 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7870 0.3853 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2584 1.4372 -1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9591 1.6936 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2938 0.9803 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1749 2.2466 -1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6026 3.6688 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9966 3.9273 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7824 2.7771 2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9171 1.5245 2.2647 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1414 2.0548 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6374 0.6817 2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8818 2.7774 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9132 3.9535 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1565 -1.0683 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5238 0.6490 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4557 -0.7641 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9049 -4.3683 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9435 -1.3200 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8331 1.6472 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5459 -0.9266 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5030 0.5496 2.8199 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 17 2 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 13 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 8 1 0 0 0 0
5 34 1 0 0 0 0
5 35 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 39 1 0 0 0 0
7 24 3 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 14 2 0 0 0 0
14 17 1 0 0 0 0
14 36 1 0 0 0 0
15 18 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
19 21 2 0 0 0 0
19 24 1 0 0 0 0
20 22 1 0 0 0 0
20 40 1 0 0 0 0
21 23 1 0 0 0 0
21 41 1 0 0 0 0
22 23 2 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$