BVFS48
-OEChem-04022115183D
42 45 0 0 0 0 0 0 0999 V2000
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-3.3136 2.7724 1.3773 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0101 -3.2596 -0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8086 -1.7753 -0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5224 0.1443 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6996 -1.0846 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2312 -2.3613 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6940 -2.5951 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7809 0.2540 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4337 -2.1604 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9827 1.3202 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3998 1.5149 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3229 -3.4118 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8336 2.6544 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8298 1.6725 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6600 0.5734 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1307 1.7005 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8285 4.9780 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0937 -2.0690 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 -3.6594 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1909 -0.5369 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0251 1.2895 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3542 1.6078 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6539 -4.4426 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1267 3.3922 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3449 -2.6258 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0663 0.5124 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3121 -1.4528 -0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6729 0.5953 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7368 2.5973 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4668 5.8489 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8577 5.1908 -0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7542 4.8555 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4024 2.5805 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 41 1 0 0 0 0
M END
$$$$