B0X5NH
-OEChem-04012118362D
72 75 0 1 0 0 0 0 0999 V2000
6.7540 3.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.6378 0.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.0361 3.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.3521 -0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8880 -0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0220 4.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4861 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1200 -2.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1200 -2.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6200 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6201 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4861 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7540 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7540 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6200 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3521 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8880 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1201 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6201 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3369 1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8880 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0220 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6201 -4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1201 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6201 -4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9797 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6789 2.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0220 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1560 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1560 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9645 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6637 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3065 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1560 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8100 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0186 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0212 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8101 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5123 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2026 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4951 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5642 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7277 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0374 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2400 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0000 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5001 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9301 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0123 -4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0220 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3101 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7401 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9301 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6190 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6190 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3630 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8758 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9171 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4660 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6190 5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8460 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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42 72 1 0 0 0 0
M END
$$$$