BSDY13
-OEChem-04042104073D
63 67 0 1 0 0 0 0 0999 V2000
5.0090 5.2479 -0.1196 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5534 -2.7049 -1.4869 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4898 -0.8926 -2.6598 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1893 1.1902 -2.2263 F 0 0 0 0 0 0 0 0 0 0 0 0
7.4387 -0.8799 -0.9053 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0776 -0.1304 0.4393 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0844 -0.9143 2.0239 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0488 -0.2206 -1.7162 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3815 -1.2436 1.9502 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0185 0.0659 3.7178 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9480 -0.6410 2.9886 N 0 0 0 0 0 0 0 0 0 0 0 0
-14.4494 0.8073 1.1816 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1065 -0.6884 -0.3817 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1491 -1.3875 -1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0805 -1.4126 1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8304 0.8169 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6818 -1.2816 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3987 1.6743 -1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0082 1.3297 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0516 -2.2499 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1448 3.0444 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7541 2.6998 0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8726 -0.1171 3.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3224 3.5572 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6840 -2.1211 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7199 -0.1287 -1.4852 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9979 -1.0429 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4087 -0.8829 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5901 -0.7487 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9951 -0.5892 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9115 -0.1824 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.3375 0.0335 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7388 -0.2802 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4952 -0.3942 1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 -0.6296 -1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8669 -0.2397 1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2388 -0.4752 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.0419 -0.9895 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9587 1.2571 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.3673 -0.7888 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.2842 1.4577 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.9886 0.4349 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.3465 0.6404 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3464 -2.4718 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1103 -1.3667 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5810 -1.8361 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5136 0.6949 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5925 -3.0883 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5943 3.7001 -1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1040 3.0846 1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9109 0.2772 3.3953 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1664 -2.8677 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2436 0.7353 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6302 0.6016 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8427 -1.1635 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8283 -0.3605 1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4914 -0.7819 -2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2509 -0.0883 2.3378 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8555 -0.5219 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5673 -1.9465 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.4223 2.0643 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.9032 -1.5958 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.7547 2.4173 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 18 1 0 0 0 0
5 13 1 0 0 0 0
5 46 1 0 0 0 0
6 31 1 0 0 0 0
6 33 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 23 1 0 0 0 0
8 17 2 0 0 0 0
8 26 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 23 2 0 0 0 0
12 43 3 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
15 44 1 0 0 0 0
15 45 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 22 2 0 0 0 0
19 47 1 0 0 0 0
20 25 2 0 0 0 0
20 48 1 0 0 0 0
21 24 2 0 0 0 0
21 49 1 0 0 0 0
22 24 1 0 0 0 0
22 50 1 0 0 0 0
23 51 1 0 0 0 0
25 27 1 0 0 0 0
25 52 1 0 0 0 0
26 27 2 0 0 0 0
26 53 1 0 0 0 0
27 28 1 0 0 0 0
28 29 3 0 0 0 0
29 30 1 0 0 0 0
30 34 2 0 0 0 0
30 35 1 0 0 0 0
31 32 1 0 0 0 0
31 54 1 0 0 0 0
31 55 1 0 0 0 0
32 38 2 0 0 0 0
32 39 1 0 0 0 0
33 36 2 0 0 0 0
33 37 1 0 0 0 0
34 36 1 0 0 0 0
34 56 1 0 0 0 0
35 37 2 0 0 0 0
35 57 1 0 0 0 0
36 58 1 0 0 0 0
37 59 1 0 0 0 0
38 40 1 0 0 0 0
38 60 1 0 0 0 0
39 41 2 0 0 0 0
39 61 1 0 0 0 0
40 42 2 0 0 0 0
40 62 1 0 0 0 0
41 42 1 0 0 0 0
41 63 1 0 0 0 0
42 43 1 0 0 0 0
M END
$$$$