BMO3U7
-OEChem-04022118553D
35 37 0 0 0 0 0 0 0999 V2000
-4.3519 0.9933 0.0091 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.1623 0.4920 1.1102 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0670 2.4180 -0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7864 -1.9580 -0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8230 -3.2974 -0.0597 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8934 -2.4714 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0394 0.4692 -1.4646 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1141 -3.6057 -0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4189 -1.2657 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0516 -1.4638 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3917 -0.0627 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8379 0.1237 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4972 0.0047 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5504 -1.8415 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7066 0.6994 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7599 -1.1469 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1527 0.5003 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9591 0.7295 1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0491 2.6473 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4814 1.8552 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2879 2.0844 1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4010 4.0960 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3097 0.4627 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5181 -2.8263 1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7530 1.6753 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6294 -1.6160 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4956 -0.1029 -1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3775 0.3088 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0730 2.2828 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9462 2.6909 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3630 4.2833 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4925 4.4509 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6295 4.6846 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8437 -0.1681 -1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0934 1.1481 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
4 5 1 0 0 0 0
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5 8 2 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 20 1 0 0 0 0
17 27 1 0 0 0 0
18 21 2 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
19 22 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
22 31 1 0 0 0 0
22 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$