B7H4VB
-OEChem-04012114513D
49 52 0 1 0 0 0 0 0999 V2000
-1.4222 -3.1038 1.1962 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2938 2.0941 0.0640 N 0 0 1 0 0 0 0 0 0 0 0 0
-1.0218 -0.8228 0.6714 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0396 2.1709 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0923 -1.6675 0.3181 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1370 0.3914 -0.5558 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6469 -0.9833 2.5774 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1010 2.1236 -0.5267 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6630 2.0333 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2845 3.3603 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1612 3.2372 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2707 3.3436 1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5524 1.5134 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8337 0.1962 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1073 -0.3140 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5946 2.2833 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7936 -2.0130 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3668 -0.6874 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8456 1.6870 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2743 -1.2881 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2430 -2.5289 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6196 -1.5391 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7445 -1.5958 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4352 -2.0979 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5600 -2.1547 -2.2426 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9054 -2.4058 -1.9734 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1870 -1.2322 1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3403 1.2484 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4538 2.8661 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5325 1.1153 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1543 4.2767 -0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2991 3.3875 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8373 3.1242 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4392 4.1611 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4843 2.4948 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3757 4.2522 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9563 1.3182 -2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9953 2.1920 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4558 3.3288 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4785 -1.2857 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6363 0.3283 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6733 2.2656 -1.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5727 -2.5871 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0452 -2.1212 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9867 -3.5311 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2859 -1.4104 -1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4863 -2.2992 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1494 -2.3905 -3.2201 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5407 -2.8396 -2.7401 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 8 1 0 0 0 0
4 37 1 0 0 0 0
4 38 1 0 0 0 0
5 15 1 0 0 0 0
5 17 1 0 0 0 0
5 21 1 0 0 0 0
6 15 2 0 0 0 0
6 19 1 0 0 0 0
7 27 3 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
16 19 2 0 0 0 0
16 39 1 0 0 0 0
18 20 1 0 0 0 0
18 40 1 0 0 0 0
18 41 1 0 0 0 0
19 42 1 0 0 0 0
20 22 1 0 0 0 0
20 23 2 0 0 0 0
21 43 1 0 0 0 0
21 44 1 0 0 0 0
21 45 1 0 0 0 0
22 24 2 0 0 0 0
22 27 1 0 0 0 0
23 25 1 0 0 0 0
23 46 1 0 0 0 0
24 26 1 0 0 0 0
24 47 1 0 0 0 0
25 26 2 0 0 0 0
25 48 1 0 0 0 0
26 49 1 0 0 0 0
M END
$$$$