B5MN8A
-OEChem-04022106203D
36 38 0 0 0 0 0 0 0999 V2000
2.6482 -2.8991 -0.4131 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8827 -1.5051 0.6972 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3941 -1.1553 0.9387 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8019 -0.6934 -0.6731 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7704 -0.4047 -0.8109 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3178 0.5784 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5819 0.4655 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5136 -0.9263 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6945 -1.6915 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8925 -0.9603 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7438 1.8216 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3244 1.5541 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5844 -0.8507 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 2.9456 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7521 2.8128 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0172 -0.2016 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0944 0.2500 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3230 0.4496 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1332 -0.4597 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4566 0.1944 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3618 -0.2604 1.8127 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4932 0.9360 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3633 -0.2079 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4921 -1.9355 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7620 1.9422 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3060 1.4466 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0519 3.9377 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2963 3.7036 0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7625 -0.1999 -1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9884 0.4502 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3352 -0.8120 1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4078 0.3477 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4670 -0.4582 2.8756 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4585 0.5639 -2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4359 0.5867 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5024 2.0303 -1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 10 2 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 13 1 0 0 0 0
5 16 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 13 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
11 14 1 0 0 0 0
11 25 1 0 0 0 0
12 15 1 0 0 0 0
12 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 19 2 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
18 20 1 0 0 0 0
18 22 1 0 0 0 0
19 21 1 0 0 0 0
19 31 1 0 0 0 0
20 21 2 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
22 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$