B3FNY0
-OEChem-04022103103D
41 43 0 1 0 0 0 0 0999 V2000
2.9471 -2.6035 0.6873 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3633 -1.2224 -1.7225 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2254 1.1703 -0.2869 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9730 -1.4232 0.4849 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3489 -1.4344 0.1485 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4199 -0.1320 1.0121 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1163 0.6300 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3823 0.5730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8475 -0.2916 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3723 1.4217 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2607 0.0832 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2672 0.3633 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7601 -2.5524 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2472 2.0606 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5150 1.6619 2.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9622 -0.3963 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1423 1.0020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8917 0.9279 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1322 1.8508 -1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0685 -3.7652 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2945 -0.0309 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2239 1.2934 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9254 0.8139 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9088 -0.3489 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1028 1.6355 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1385 0.6725 2.2812 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4991 -0.2755 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0245 2.7243 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5641 1.9787 2.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8716 0.7578 2.5437 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2383 2.4582 2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0506 0.8421 -3.2463 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3736 1.3102 2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8128 2.3488 -2.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6838 -3.5422 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2490 -4.0738 0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7823 -4.5904 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8425 -0.4040 -1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7108 1.9503 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0032 -1.4504 -2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5538 0.7487 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 16 1 0 0 0 0
2 40 1 0 0 0 0
3 23 1 0 0 0 0
3 41 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 24 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 12 2 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
11 18 1 0 0 0 0
12 17 1 0 0 0 0
12 27 1 0 0 0 0
13 20 1 0 0 0 0
14 19 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
16 21 1 0 0 0 0
17 19 2 0 0 0 0
17 32 1 0 0 0 0
18 22 2 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 23 2 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
22 39 1 0 0 0 0
M END
$$$$