B0OZ6X
-OEChem-04012114023D
44 46 0 1 0 0 0 0 0999 V2000
2.7345 1.3187 -1.1428 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7722 -1.5727 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9741 -4.1076 -1.4815 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9568 -0.0732 -0.5251 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4106 -2.1300 0.5739 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4922 2.9729 -2.7124 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2046 -3.4789 -0.4093 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1179 -3.1138 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4824 -2.2360 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3275 -2.3827 1.8552 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5966 -1.1686 1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5467 -1.2815 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0407 0.8494 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3063 0.2862 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4989 1.8450 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2509 -0.7065 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7362 -1.8132 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4477 2.8151 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0510 1.7762 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8507 3.7249 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3520 2.6858 2.2158 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6536 -0.4814 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3028 3.6602 1.9122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0246 2.9023 -1.6534 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8383 -0.2904 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4543 -4.1987 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5716 -4.0174 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9403 -2.4718 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7798 -2.5212 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2041 -1.5381 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0025 -2.0679 2.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5992 -3.0745 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3197 -0.4093 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9815 -0.7315 2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4148 -4.9582 -1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3469 -4.3936 -2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8966 0.2995 -1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4120 1.3927 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3953 -2.5621 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7968 1.0527 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5908 4.4907 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0747 2.6369 3.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6163 4.3685 2.6735 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8894 -0.1208 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 35 1 0 0 0 0
3 36 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 12 2 0 0 0 0
5 17 1 0 0 0 0
6 24 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 11 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
13 15 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 16 1 0 0 0 0
15 18 1 0 0 0 0
15 19 2 0 0 0 0
16 17 2 0 0 0 0
16 22 1 0 0 0 0
17 39 1 0 0 0 0
18 20 2 0 0 0 0
18 24 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 23 1 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 25 3 0 0 0 0
23 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$