BQP2E6
-OEChem-04022115193D
43 47 0 1 0 0 0 0 0999 V2000
2.7817 -0.7609 1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4497 -1.2848 1.2686 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7449 0.1620 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1769 0.4200 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2406 -0.5479 -1.3662 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2786 -1.4027 0.7141 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.1957 -1.6052 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9818 0.0663 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8809 -0.6448 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8591 0.8541 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9214 -1.7707 1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4962 1.4589 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5393 0.8491 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7292 -1.1896 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4775 1.0516 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6485 0.0228 1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2526 -0.1447 -1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4654 -0.1782 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4777 -0.2252 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4906 -0.7904 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8784 2.4525 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7470 3.2078 1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1337 -0.7455 -2.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0533 -2.0632 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8390 -2.6172 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1881 -1.5047 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5859 -0.7493 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1107 1.6350 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6518 0.9990 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8095 -2.8627 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8846 -1.4606 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7883 2.2612 -0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 1.5727 -0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5059 0.5536 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8593 1.2423 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0705 0.1981 2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7429 2.4369 1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2092 2.9873 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0367 0.7487 -3.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6800 0.8700 -2.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8739 3.2860 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0686 4.2237 1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4318 2.7167 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 20 1 0 0 0 0
2 14 1 0 0 0 0
2 20 2 0 0 0 0
3 18 2 0 0 0 0
3 19 1 0 0 0 0
4 17 1 0 0 0 0
4 39 1 0 0 0 0
4 40 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 24 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
8 27 1 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 14 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
15 16 2 0 0 0 0
15 21 1 0 0 0 0
16 36 1 0 0 0 0
17 19 2 0 0 0 0
19 20 1 0 0 0 0
21 22 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
M END
$$$$