B56YZV
-OEChem-04022106413D
30 30 0 0 0 0 0 0 0999 V2000
-5.5949 -0.3235 -0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8760 0.3374 0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6331 -1.3010 0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4944 -0.4602 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7913 0.8981 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0141 -0.2983 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2914 0.7494 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7185 -1.6457 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5851 0.7150 -1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6096 0.6459 1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8029 0.5774 -1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7783 0.5084 1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4845 0.4740 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3346 -0.8768 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1777 -1.0718 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1971 -1.0050 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 1.5086 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1080 1.4579 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3409 0.2830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3148 0.2592 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1053 0.7928 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1491 0.6696 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 -2.2379 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8039 -1.5060 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4634 -2.2185 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3442 0.5522 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3004 0.4291 2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6465 -1.7417 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9236 -2.2670 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3027 -0.6676 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 30 1 0 0 0 0
2 13 1 0 0 0 0
2 14 2 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$