B0AUW4
-OEChem-04022106553D
44 47 0 0 0 0 0 0 0999 V2000
0.9485 -2.2286 0.9906 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1017 -4.0949 -0.2858 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3078 3.1241 0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3371 4.9015 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8651 1.1911 -0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9697 3.2871 0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3379 0.0016 -0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2547 1.4985 0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4170 3.9373 0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4486 1.0818 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0621 2.3636 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7630 0.0917 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2073 2.5905 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4056 -1.1401 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4151 2.5512 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2867 -2.2188 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0016 0.2448 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5252 -2.0659 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6624 0.2793 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8826 -0.8340 -0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5493 -0.8541 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8827 -3.5284 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4857 -3.2060 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0256 3.8657 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1541 -2.0832 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8069 -0.7197 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0163 -3.1780 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6691 -1.8144 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2738 -3.0436 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8534 4.2919 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4691 -1.2725 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2999 1.1833 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8415 -0.6993 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5687 -3.8146 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8704 -4.3118 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8769 -3.4865 1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0496 -4.0324 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7627 -3.5588 0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4122 -2.9161 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1415 0.2215 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7086 -4.1349 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6475 -1.7111 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9996 3.1070 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8931 4.8317 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 29 1 0 0 0 0
28 42 1 0 0 0 0
M END
$$$$