BCL4Z3
-OEChem-04042107313D
36 35 0 1 0 0 0 0 0999 V2000
-0.1203 -1.1835 1.4488 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4452 0.5163 -1.4955 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7888 -2.3884 -0.4803 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4418 -1.6087 0.8593 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0172 3.1625 -1.1571 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8619 2.6626 0.7321 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3077 -0.2743 -0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2216 -0.5954 0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7429 0.0689 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0271 -0.7996 -0.6541 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.5740 -0.1455 0.3583 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1721 -0.7892 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3922 1.0161 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1052 -2.1279 -1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4655 0.1198 0.6698 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3454 0.0540 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3739 -1.4356 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3624 1.4058 1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6653 2.3421 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9411 0.0205 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3598 0.0293 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2759 -0.0486 -1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2369 -0.9589 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3441 1.1232 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6235 0.8104 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2028 -2.2954 -1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2004 -2.9678 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9699 -2.1533 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4061 -0.7469 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4103 1.4455 2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4073 2.2928 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1700 1.4753 2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5066 0.1068 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8486 0.8981 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3209 -3.2118 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5509 4.0244 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 16 2 0 0 0 0
3 17 1 0 0 0 0
3 35 1 0 0 0 0
4 17 2 0 0 0 0
5 19 1 0 0 0 0
5 36 1 0 0 0 0
6 19 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 22 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 23 1 0 0 0 0
9 15 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
11 21 1 0 0 0 0
13 19 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 18 1 0 0 0 0
15 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$