B7IZV6
-OEChem-04022102263D
45 45 0 1 0 0 0 0 0999 V2000
1.8200 -1.3696 -0.2336 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1879 0.2734 -0.3774 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0409 1.1954 -2.1407 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0509 -0.3990 0.9665 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2674 -2.0785 -0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0263 0.6017 -0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4972 -0.0076 -1.0814 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9518 2.0711 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3653 0.9952 -0.5259 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1309 1.5244 1.8323 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1169 3.3554 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2306 -0.2624 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0646 0.7345 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4928 -1.0382 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4014 0.3510 -1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5296 -0.1916 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3726 -1.2398 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8478 -1.5485 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2601 0.6608 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8965 -2.0529 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3087 0.1562 1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6269 -1.2008 1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8416 -0.5304 2.1526 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9480 2.3533 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3450 1.4036 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6186 2.2727 2.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7543 0.6276 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1693 1.2808 2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9881 3.7616 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6116 4.1199 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1237 3.1795 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1256 0.1666 0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7443 0.9356 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1224 -0.7327 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9928 -1.9843 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6007 1.3945 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2982 -0.2286 -2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2847 -2.2229 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0205 1.7193 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1439 -3.1094 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8772 0.8195 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4431 -1.5937 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4809 0.1988 2.8832 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8922 -0.3177 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7288 -1.5341 2.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 13 2 0 0 0 0
4 17 1 0 0 0 0
4 23 1 0 0 0 0
5 17 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 32 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
7 33 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
14 17 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 16 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
18 20 1 0 0 0 0
18 38 1 0 0 0 0
19 21 2 0 0 0 0
19 39 1 0 0 0 0
20 22 2 0 0 0 0
20 40 1 0 0 0 0
21 22 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
M END
$$$$