B5SX3M
-OEChem-04012113553D
43 45 0 0 0 0 0 0 0999 V2000
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-1.0241 0.3608 -2.3333 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.4897 2.5726 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7039 0.6525 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4316 1.2427 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8412 0.5823 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1268 -0.7166 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5575 1.7116 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5304 0.1611 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3860 0.3632 1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7634 -0.4786 -0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6191 -0.2764 1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3076 -0.6974 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2600 -1.4827 -1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4046 -1.2808 1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0178 1.8507 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6705 -2.8130 -1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8152 -2.6111 1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9482 -3.3770 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3735 1.5794 -2.9851 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0171 2.0763 2.9284 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1606 -1.7257 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2506 -0.7840 -1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0444 -0.4486 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0467 -1.0586 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3050 -0.6979 2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5041 1.4526 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3979 1.3045 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3153 2.8988 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7736 -3.4096 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0311 -3.0506 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2677 -4.4129 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3256 2.4370 -2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3829 1.4968 -3.3999 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6707 1.7424 -3.8068 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9690 2.0743 3.4685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0586 2.8088 2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2229 2.3663 3.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4172 -0.8652 -1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1029 -2.2042 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5739 -2.4751 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 21 2 0 0 0 0
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24 41 1 0 0 0 0
24 42 1 0 0 0 0
24 43 1 0 0 0 0
M END
$$$$