BIT3Z7
-OEChem-04022104273D
44 47 0 1 0 0 0 0 0999 V2000
-0.1553 -2.8723 1.0897 O 0 5 0 0 0 0 0 0 0 0 0 0
-1.1512 1.7629 1.7958 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3966 2.0671 -1.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9110 0.0617 -0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7549 2.4662 0.2888 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6534 -2.1451 0.0293 N 0 3 2 0 0 0 0 0 0 0 0 0
-1.2299 -0.8202 0.5348 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7456 0.4399 -0.2054 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7189 -0.9503 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8478 -2.8763 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0559 -2.3930 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4520 -1.9461 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4703 1.6641 0.4067 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7686 0.4178 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0089 1.5269 0.2612 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3643 -0.8035 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5298 0.1080 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5845 1.5121 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7537 -0.9155 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9737 1.3892 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5561 0.1806 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7517 2.4856 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5966 -0.3597 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9445 -0.7848 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0504 0.3913 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6684 -3.9527 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9361 -2.5832 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1032 -2.8908 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9918 -2.5631 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0147 -1.7355 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9822 -2.9032 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1311 2.5850 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4861 2.0942 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5938 -0.0665 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1487 2.4639 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2093 -1.8522 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5654 2.5750 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9625 2.9648 -1.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9279 3.2254 -0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4426 1.6456 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1844 3.2150 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6664 -0.3996 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2639 -1.3584 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4348 0.3516 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 13 1 0 0 0 0
2 37 1 0 0 0 0
3 15 1 0 0 0 0
3 22 1 0 0 0 0
4 21 1 0 0 0 0
4 23 1 0 0 0 0
5 20 1 0 0 0 0
5 41 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 17 2 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 16 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 18 2 0 0 0 0
15 17 1 0 0 0 0
15 33 1 0 0 0 0
16 19 2 0 0 0 0
17 34 1 0 0 0 0
18 20 1 0 0 0 0
18 35 1 0 0 0 0
19 21 1 0 0 0 0
19 36 1 0 0 0 0
20 21 2 0 0 0 0
22 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
M CHG 2 1 -1 6 1
M END
$$$$