B8SI5T
-OEChem-04012113373D
34 35 0 1 0 0 0 0 0999 V2000
-1.5076 -1.8680 -0.3791 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0240 -1.0085 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9125 -0.3368 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3676 1.5131 0.5558 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4397 0.3706 0.6061 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3007 0.0850 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8136 -0.5032 -0.5863 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0183 0.8123 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2731 -1.0882 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6473 0.8157 -0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3110 -0.2834 -0.7005 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5755 -0.4688 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1720 0.7584 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4360 1.2016 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6242 -0.1767 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5361 0.7221 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3207 -0.1609 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2198 1.4444 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1719 1.4295 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9425 -1.8631 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3889 -1.5561 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2970 1.8522 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2333 0.2966 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7093 -0.5631 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1552 -1.1837 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2003 -0.1592 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6034 1.6616 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5356 0.6957 -1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7544 -0.9009 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2626 1.7790 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4110 1.4748 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8891 2.3663 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5452 -1.9373 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8267 -1.9513 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
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2 11 1 0 0 0 0
2 34 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
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4 5 1 0 0 0 0
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6 10 1 0 0 0 0
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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
$$$$