B8ZQ5L
-OEChem-04022113123D
42 44 0 1 0 0 0 0 0999 V2000
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4.8361 0.4410 -2.4815 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6021 1.6933 1.1136 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6651 -0.7751 1.0906 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1388 -0.6863 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9390 0.5394 0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3957 0.5106 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0551 -0.7080 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3173 -1.9913 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3046 -0.3745 -0.8015 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0720 1.7320 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3939 -0.7105 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4115 1.7092 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0662 0.4946 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7163 0.1247 -1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3855 2.9247 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9299 2.8491 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7348 -2.4410 0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6183 0.5114 -2.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6474 0.0659 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6277 -1.6453 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5094 -2.3507 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6298 -2.7677 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5969 0.3761 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9521 2.6411 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9444 1.0252 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4573 -0.6493 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3349 -1.6424 2.7224 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8602 3.8919 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4972 3.7509 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1418 -1.8154 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7462 0.7522 -2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1800 -3.3923 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5350 -1.7723 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0393 -2.6293 1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7004 0.5089 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1944 -0.3802 -2.6601 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2003 1.4139 -2.6446 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 21 2 0 0 0 0
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22 37 1 0 0 0 0
22 38 1 0 0 0 0
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23 40 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
M END
$$$$