BZQN36
-OEChem-04022101523D
43 45 0 1 0 0 0 0 0999 V2000
5.1433 0.9621 1.0873 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5163 -1.3050 0.7228 N 0 0 2 0 0 0 0 0 0 0 0 0
0.1356 0.1945 -1.2731 N 0 0 3 0 0 0 0 0 0 0 0 0
-0.8951 -0.4885 -0.4634 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5182 -0.5902 1.4903 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6304 -0.0024 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3902 0.3891 -0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0474 -2.6345 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0146 0.4912 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2342 -3.5449 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1524 0.5584 -2.6518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8865 0.2065 1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4611 0.9693 -1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3163 0.0253 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7285 1.8461 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9244 0.7811 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7119 1.1609 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7747 -4.9385 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3320 0.9145 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7440 2.7354 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0459 2.2695 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3926 -1.1587 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9314 -1.2480 2.2656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0447 0.2382 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5093 -3.1011 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6388 -2.5888 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8800 -3.6242 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8535 -3.1515 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1950 0.3478 -2.9146 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4765 -0.0131 -3.3428 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0099 1.6290 -2.8165 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0463 -0.0851 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3454 1.2869 -2.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5528 -1.0278 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7265 2.2457 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5153 1.6101 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1554 -4.9032 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1913 -5.4050 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6387 -5.5782 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3455 0.5518 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5210 3.7899 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8364 2.9618 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1103 0.6392 2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 43 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 18 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 16 2 0 0 0 0
12 32 1 0 0 0 0
13 17 2 0 0 0 0
13 33 1 0 0 0 0
14 19 1 0 0 0 0
14 34 1 0 0 0 0
15 20 2 0 0 0 0
15 35 1 0 0 0 0
16 17 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 21 2 0 0 0 0
19 40 1 0 0 0 0
20 21 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
M END
$$$$