D0G8ZD
-OEChem-04152109543D
44 47 0 1 0 0 0 0 0999 V2000
1.3063 1.5484 1.0356 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2818 -0.1229 0.5651 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4333 0.4506 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2485 0.5878 1.5098 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9311 -0.0959 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0225 1.1886 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8424 2.1837 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2281 1.2739 2.4595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0971 1.7523 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1501 0.6158 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3211 -1.4177 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5076 -0.4162 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5018 3.5475 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9898 2.7195 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8745 -1.8083 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4133 4.4924 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7789 -0.0144 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9499 -2.0478 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6586 4.0776 -0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1788 -1.3461 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2124 -2.1854 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8959 -2.7940 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5680 -3.5341 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2514 -4.1427 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5874 -4.5128 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7241 -0.1695 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6803 2.4405 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8016 2.0567 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6981 1.7441 3.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9444 0.5552 2.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8735 1.6589 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1480 -1.9721 1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4522 3.9196 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9711 2.4209 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1556 5.5472 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9618 0.5330 -2.8161 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2615 -3.0847 -0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3763 4.8088 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6695 -1.8365 -2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9996 -1.4478 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1529 -2.5387 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6079 -3.8228 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4884 -4.9049 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8642 -5.5630 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 27 1 0 0 0 0
2 6 2 0 0 0 0
2 12 1 0 0 0 0
3 9 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 26 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 14 2 0 0 0 0
10 17 1 0 0 0 0
10 31 1 0 0 0 0
11 18 2 0 0 0 0
11 32 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 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 21 2 0 0 0 0
15 22 1 0 0 0 0
16 19 2 0 0 0 0
16 35 1 0 0 0 0
17 20 2 0 0 0 0
17 36 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
21 23 1 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 25 2 0 0 0 0
23 42 1 0 0 0 0
24 25 1 0 0 0 0
24 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$