BSL12E
-OEChem-04022107283D
29 28 0 1 0 0 0 0 0999 V2000
-1.5203 -1.5716 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4496 -1.6558 -1.3628 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0090 0.6362 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2839 0.0498 0.2859 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1660 -0.3744 -0.7065 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4627 0.7026 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7613 -1.1136 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1910 -0.4998 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5337 1.2743 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3159 0.6482 0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6209 1.9040 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8654 0.8066 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0865 0.3604 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9284 -0.0216 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0794 1.5200 -1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3432 -1.8453 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9179 -1.6326 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3943 -0.7496 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0988 1.9649 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2751 1.8256 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0648 0.4849 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3380 -1.5976 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2594 -1.8396 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2987 1.3733 1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5629 -0.3371 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0731 0.9344 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8127 1.8383 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5653 2.1217 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2087 2.7250 -0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 5 1 0 0 0 0
2 22 1 0 0 0 0
2 23 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
M END
$$$$