B2UKR4
-OEChem-04042106103D
37 39 0 1 0 0 0 0 0999 V2000
-1.1862 -0.7802 0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8398 1.7008 1.5777 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2029 0.3553 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2515 1.2015 -0.6257 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2473 -2.0477 -0.1631 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0933 0.0768 -0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4196 -2.5373 -1.3756 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0159 -0.7560 0.5190 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.3223 -0.0886 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4464 1.0973 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0065 1.5631 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8304 0.2582 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1340 1.5311 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2416 -1.7520 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1957 -0.1640 0.8958 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5068 0.9106 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1265 1.3139 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2472 -0.7567 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 -1.4493 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1335 1.5882 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1477 -2.4484 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5416 1.1835 -1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5084 -1.2289 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2214 0.2877 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1947 -0.7487 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8404 0.7617 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1035 1.8837 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7298 2.2698 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8129 2.0214 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3016 2.3180 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4663 1.8475 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6520 0.2170 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5992 0.8409 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5788 -1.5654 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7104 2.4045 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8694 -3.4918 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1421 1.9066 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 17 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 17 1 0 0 0 0
4 33 1 0 0 0 0
5 18 2 0 0 0 0
5 21 1 0 0 0 0
6 18 1 0 0 0 0
6 22 2 0 0 0 0
7 14 3 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 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 13 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
15 16 1 0 0 0 0
15 18 1 0 0 0 0
15 19 1 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 20 2 0 0 0 0
19 21 2 0 0 0 0
19 34 1 0 0 0 0
20 22 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
M END
$$$$