BD2UY4
-OEChem-04022116363D
44 46 0 0 0 0 0 0 0999 V2000
3.0094 1.8783 -0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4890 2.3053 0.1357 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1102 -3.3949 0.6996 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.4877 -2.4809 -0.7448 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4701 -0.8513 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4744 -2.4242 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0
4.9192 -1.9677 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9142 -0.9116 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9009 -3.0945 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2128 -2.4004 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8994 0.4285 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5353 0.6274 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6445 1.9843 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8448 1.2368 -0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0552 2.8398 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1336 2.2001 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5442 1.3447 -0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3339 2.9477 0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2281 1.1346 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8418 0.0426 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3584 1.0475 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7163 -1.2239 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5859 -1.1367 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1024 -0.1318 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9049 -1.7573 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9077 -2.2405 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4740 -0.3397 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1834 -0.5426 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5624 -3.7004 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0129 -3.7585 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0211 -2.6922 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5137 -2.6725 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8405 0.5463 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5431 1.2486 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6252 0.6283 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8801 -0.1966 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2637 0.5848 -1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6733 3.4242 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1419 0.7728 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7873 3.6154 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9785 0.0909 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6629 1.8953 -1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2583 -1.9656 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9769 -0.1634 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
2 19 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 1 0 0 0 0
9 30 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 15 1 0 0 0 0
14 17 1 0 0 0 0
14 37 1 0 0 0 0
15 18 2 0 0 0 0
15 38 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 39 1 0 0 0 0
18 40 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 23 1 0 0 0 0
20 41 1 0 0 0 0
21 24 2 0 0 0 0
21 42 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$