B0Z3JL
-OEChem-04012113503D
49 50 0 1 0 0 0 0 0999 V2000
3.4553 -1.0245 1.2831 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7632 2.2088 -0.1804 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8909 0.7684 -0.0822 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6740 -1.7724 -1.7029 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2157 -2.0235 0.1752 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3977 1.3168 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3284 1.7720 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2665 2.3134 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2151 2.7758 1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6841 3.3960 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5271 -1.5575 -0.8306 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0019 -0.5878 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 -2.8681 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9348 -2.6495 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2833 -1.7906 1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4807 -1.1377 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5627 0.2470 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6717 0.8516 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.6874 0.0654 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6894 2.9521 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0751 0.5681 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2475 1.8330 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2030 2.2794 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 1.2977 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9651 2.7754 -2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.3920 2.2681 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5838 3.5622 1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4605 4.0267 -0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8301 4.0451 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6907 -1.1643 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7141 -3.5539 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8870 -3.3765 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2763 -2.0488 1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6459 -3.6285 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4164 -2.4168 -2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4230 -2.2349 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5520 -2.6256 -0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5961 -2.7351 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9262 -1.1533 1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7421 0.8078 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4212 -3.0142 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3846 -1.9376 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5537 0.5307 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9321 4.0134 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5972 2.7639 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7508 2.7792 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0
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9 10 1 0 0 0 0
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9 30 1 0 0 0 0
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10 32 1 0 0 0 0
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13 14 1 0 0 0 0
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13 35 1 0 0 0 0
14 36 1 0 0 0 0
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15 16 1 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 17 2 0 0 0 0
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17 19 1 0 0 0 0
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18 20 2 0 0 0 0
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20 21 1 0 0 0 0
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22 47 1 0 0 0 0
22 48 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$