BM21LW
-OEChem-04012114532D
70 73 0 0 0 0 0 0 0999 V2000
9.1695 2.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8447 -1.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8154 1.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4026 -0.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8042 -1.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.7165 -0.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6131 2.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4500 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1919 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4277 1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8042 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4612 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2031 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9938 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4026 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1845 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1845 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4277 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5796 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8377 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0959 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2254 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0784 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0784 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5907 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8489 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9845 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9845 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2366 1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8486 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5806 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5767 -1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4408 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4485 -0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3088 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3126 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4370 -3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4346 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0577 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7364 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9944 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4767 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8535 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5091 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5091 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5406 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8061 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2243 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5187 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8694 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6730 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0712 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0712 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2042 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6224 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5202 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6921 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4340 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1911 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0307 -2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7189 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8396 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0386 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4509 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.8445 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.8508 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8170 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4346 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.0570 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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37 70 1 0 0 0 0
M END
$$$$