B25ABN
-OEChem-04022113173D
42 44 0 0 0 0 0 0 0999 V2000
3.1714 -1.8919 0.8307 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0349 -1.9604 -1.3456 F 0 0 0 0 0 0 0 0 0 0 0 0
4.9245 -1.4650 -0.3826 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5599 0.5966 1.9727 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7468 2.3178 0.6513 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2880 0.7839 0.6537 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7187 0.6895 -1.6033 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2542 4.5523 0.1724 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4168 0.9874 -0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5858 0.5324 0.0773 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4272 -1.8728 -1.0053 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1847 0.2000 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7096 0.4060 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0496 0.7921 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5839 -1.2918 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9551 0.9829 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9968 -0.0504 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0426 1.0556 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3827 0.1426 0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3370 1.2487 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0545 2.1959 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3767 0.0187 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3919 1.8894 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3614 3.4941 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0829 -1.3982 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4580 -2.1771 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1392 -3.5302 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1344 -3.1925 -0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4647 -4.0555 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4852 -0.5496 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5571 1.4225 -2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9150 -0.2051 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8385 1.7407 -2.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7887 1.6581 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2299 2.5715 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5082 3.5455 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0179 3.6771 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9825 -1.7588 2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4151 -4.1740 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7561 5.3833 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6075 -3.5522 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2055 -5.1070 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 16 1 0 0 0 0
5 16 1 0 0 0 0
6 16 1 0 0 0 0
7 12 1 0 0 0 0
7 34 1 0 0 0 0
8 24 1 0 0 0 0
8 40 1 0 0 0 0
9 14 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 22 2 0 0 0 0
10 23 1 0 0 0 0
11 25 1 0 0 0 0
11 28 2 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
17 19 1 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
22 25 1 0 0 0 0
23 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 38 1 0 0 0 0
27 29 2 0 0 0 0
27 39 1 0 0 0 0
28 29 1 0 0 0 0
28 41 1 0 0 0 0
29 42 1 0 0 0 0
M END
$$$$