B0MWH8
-OEChem-04042103253D
35 37 0 0 0 0 0 0 0999 V2000
1.9483 2.7794 0.8815 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9901 -2.1246 -0.5645 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5307 1.4654 -0.7618 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0670 0.0257 0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4459 0.1324 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2913 0.7861 0.2196 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 -0.5307 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6694 -0.9960 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8736 0.1032 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6127 1.2324 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8249 -1.2743 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2053 -0.8290 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5522 -1.0775 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5894 1.2547 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0550 -1.4162 0.7338 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6792 0.1855 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8526 0.0250 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3785 -0.9894 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0030 0.6124 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9466 -1.1068 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9838 1.2254 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6623 0.0446 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2320 0.4722 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 1.3559 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7099 -2.3291 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0379 -1.9842 0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1173 2.1713 -0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6998 -2.2074 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0347 0.6515 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0243 -1.4593 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3309 1.4041 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4757 -2.0236 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5415 2.1160 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7479 0.0211 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4628 1.7598 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 8 2 0 0 0 0
3 23 1 0 0 0 0
3 35 1 0 0 0 0
4 23 2 0 0 0 0
5 8 1 0 0 0 0
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5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 20 1 0 0 0 0
13 26 1 0 0 0 0
14 21 2 0 0 0 0
14 27 1 0 0 0 0
15 18 1 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
17 23 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$