BG2T1R
-OEChem-04022109433D
33 34 0 1 0 0 0 0 0999 V2000
2.9930 -0.1806 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2132 0.9596 -0.5388 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0580 0.1337 0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5280 -3.2004 -0.4119 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9282 1.5815 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4838 -0.1416 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1251 2.1201 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1460 0.9866 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2299 -0.6074 -0.7725 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2266 -0.1883 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9536 -0.3751 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3961 -2.0579 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8392 0.3831 -1.8218 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2931 0.0092 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1787 0.7676 -1.7614 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 0.5807 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2923 -0.7709 2.7762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0054 1.8852 -1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9983 1.9831 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7850 -1.1144 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7880 -0.0871 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8475 2.3639 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5252 3.0277 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0898 1.2931 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3605 0.6771 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5840 -0.3990 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4291 -0.8216 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2870 0.5363 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6435 1.2117 -2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4655 1.3341 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9999 -0.8464 3.6085 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9663 -1.7906 2.5441 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4680 -0.1357 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 17 1 0 0 0 0
2 16 1 0 0 0 0
2 30 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 12 3 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$