BG8D0L
-OEChem-04022102473D
32 33 0 0 0 0 0 0 0999 V2000
0.3907 -2.2719 0.2244 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9138 1.2377 0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1923 1.8210 -1.0494 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6238 0.6264 0.2453 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7625 -1.0796 0.6584 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9077 -1.2739 -0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1167 -1.4759 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9618 -1.7408 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1361 0.2411 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2882 0.2261 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6380 -1.0207 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9647 1.3434 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0683 -0.5440 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2897 1.1257 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7058 -0.1814 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5008 2.7310 0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7310 0.6611 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1248 -0.4253 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0853 -2.3740 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5776 -0.6861 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9668 -2.0416 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5451 -2.5881 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6674 -0.8211 -2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0739 -0.2644 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9894 1.9515 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6974 3.0125 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1484 2.8210 1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3067 3.4619 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8034 -0.0850 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3090 -1.4918 -0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3581 0.1066 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6089 2.6066 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 17 1 0 0 0 0
3 32 1 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 15 2 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$