B6YEV5
-OEChem-04022107463D
34 36 0 1 0 0 0 0 0999 V2000
0.5650 2.2063 -1.0439 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6220 0.7478 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1637 -0.9779 -1.4203 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1512 -0.9647 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9549 -1.2605 1.0656 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1254 0.7143 0.1668 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.1572 -0.3399 1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6545 -0.4477 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8457 1.5569 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0670 -1.9357 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2190 0.0142 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5149 1.2127 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7669 0.4628 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0770 -0.5711 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6476 0.7838 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2707 -1.2478 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8160 0.0465 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9628 -2.0434 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9917 1.3780 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0912 -0.9133 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1164 0.1336 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5617 -0.0840 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2036 -1.0976 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7890 2.2922 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8760 2.1206 1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1980 -2.5819 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9468 -2.5907 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1947 -0.4784 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1714 0.7599 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2716 -0.4938 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4112 -0.8473 -1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4355 1.5841 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5586 -2.0626 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5358 0.2570 1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 30 1 0 0 0 0
4 16 2 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
15 17 2 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$