BQE5H1
-OEChem-04042102583D
44 46 0 0 0 0 0 0 0999 V2000
0.3205 2.0458 -2.1187 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3988 1.6578 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6288 2.6759 2.6762 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1566 0.5803 1.9359 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7100 -4.2304 1.0053 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4346 1.5177 -0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7744 0.3303 -1.9542 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5175 0.7212 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0268 1.2479 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7098 -0.0104 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8494 2.4671 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4604 0.6732 -2.5092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8784 -0.0845 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3207 0.5821 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7611 -0.9408 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8286 0.4439 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3051 -1.3286 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3625 -0.3482 1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6817 -2.0441 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5805 -1.0971 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2054 -0.2716 0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6320 -1.5157 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0240 1.7938 1.8417 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0841 -3.3412 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3376 -3.6455 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3606 2.1211 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6701 2.9811 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2688 3.2145 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3416 1.0823 -3.0161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9742 0.0097 -3.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1542 1.1601 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9381 -1.5279 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5750 -1.7362 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0140 -0.4908 2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3981 -1.8128 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9342 0.0758 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9335 -2.0575 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3152 -4.0565 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9555 -2.7442 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7854 -4.3748 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9122 2.2785 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2377 1.4662 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7096 3.0986 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1853 2.2233 3.3454 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
2 26 1 0 0 0 0
3 23 1 0 0 0 0
3 44 1 0 0 0 0
4 23 2 0 0 0 0
5 24 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
10 15 2 0 0 0 0
11 23 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 13 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 31 1 0 0 0 0
15 20 1 0 0 0 0
15 32 1 0 0 0 0
16 21 1 0 0 0 0
17 19 2 0 0 0 0
17 33 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 22 1 0 0 0 0
19 24 1 0 0 0 0
20 35 1 0 0 0 0
21 22 2 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
24 25 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
26 41 1 0 0 0 0
26 42 1 0 0 0 0
26 43 1 0 0 0 0
M END
$$$$