B5LK8Q
-OEChem-04022112323D
35 35 0 1 0 0 0 0 0999 V2000
-0.6950 -1.6889 1.5404 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4701 -0.8474 -0.2692 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9512 -1.7909 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9619 0.9703 -0.1592 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9422 1.1269 0.5882 N 0 3 0 0 0 0 0 0 0 0 0 0
4.8398 1.2810 1.2750 N 0 5 0 0 0 0 0 0 0 0 0 0
2.7554 -0.3937 -0.6597 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7976 -1.1465 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5484 -0.2090 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0096 -0.3494 -1.9898 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9754 -0.7719 -0.2463 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4472 0.6541 0.1264 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6832 -1.1474 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7246 1.0200 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6416 0.8493 1.6372 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2070 2.4436 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7143 -0.9158 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9385 -2.2299 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8644 -0.8663 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2620 0.8413 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1072 -0.6914 -2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1491 -1.3011 -2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3323 0.4594 -2.6521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8791 -0.8413 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6596 1.3562 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5487 0.3438 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5290 0.8998 -1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4636 0.2356 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7359 0.5963 2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8628 1.8940 1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6181 -2.7094 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8251 -1.6447 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4014 3.1665 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0211 2.6849 -1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5945 2.5714 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 31 1 0 0 0 0
3 32 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
M CHG 2 5 1 6 -1
M END
$$$$