B8SI5T
-OEChem-04012113162D
34 35 0 1 0 0 0 0 0999 V2000
5.4493 1.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6249 1.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -1.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5371 -0.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7281 0.1104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6180 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0371 1.0614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7770 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0371 1.0614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0000 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3461 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6311 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7150 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4247 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6907 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1574 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2239 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3942 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2442 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9155 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7556 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4336 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7026 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3738 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0298 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6561 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9125 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5371 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7015 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2415 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7 1 1 1 0 0 0
1 33 1 0 0 0 0
11 2 1 1 0 0 0
2 34 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 32 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 6 0 0 0
5 15 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
M END
$$$$