BJ03PL
-OEChem-04042102043D
46 49 0 1 0 0 0 0 0999 V2000
-3.0192 -1.0932 1.7533 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7475 3.7912 0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5201 -0.2952 0.7682 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5594 1.8023 0.4285 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7031 -0.2689 0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3760 -1.8470 -0.8507 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9547 -0.1339 0.6864 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6723 -0.3424 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6015 -1.1877 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9163 -0.9458 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6031 0.3937 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1897 -0.2731 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7224 0.8451 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7959 -1.5198 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6889 2.5650 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8398 0.4349 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6895 2.5073 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9067 1.7729 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8615 0.7165 -1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9349 -1.6485 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0645 -0.3551 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4679 -0.5303 -1.7649 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7164 -0.2469 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5671 -1.2083 0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8579 -1.0073 -1.7751 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7154 -1.9256 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9764 0.8606 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6843 -1.3322 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5924 0.3867 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5516 -2.2239 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2364 -1.0251 2.6084 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0384 -1.6781 3.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9475 0.0530 3.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2574 1.8213 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3935 -2.4086 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3536 2.4261 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5083 3.5696 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1628 2.0840 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8171 2.3154 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2760 1.5870 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4054 -2.6197 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3543 -0.6306 -2.3844 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3548 0.4024 -2.3699 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0889 -1.3184 1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4025 -0.9603 -2.7124 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1482 -2.6043 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 15 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
4 17 1 0 0 0 0
5 11 2 0 0 0 0
5 16 1 0 0 0 0
6 25 2 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
7 27 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 19 1 0 0 0 0
13 34 1 0 0 0 0
14 20 2 0 0 0 0
14 35 1 0 0 0 0
15 18 1 0 0 0 0
16 18 2 0 0 0 0
16 21 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
19 22 2 0 0 0 0
19 40 1 0 0 0 0
20 22 1 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
22 42 1 0 0 0 0
23 25 1 0 0 0 0
23 43 1 0 0 0 0
24 26 2 0 0 0 0
24 44 1 0 0 0 0
25 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$