BUC86H
-OEChem-04022101413D
35 36 0 0 0 0 0 0 0999 V2000
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4.5109 1.0119 1.2567 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3725 1.2540 1.9884 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6289 0.5456 -0.0561 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7824 0.4805 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5509 1.6078 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6254 -0.4052 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4062 -0.7319 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7985 -0.8171 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9432 1.5226 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 -0.3463 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5670 0.3101 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3532 -1.4172 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8461 -1.2992 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4493 -2.0808 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3275 -2.3702 -1.5599 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9301 2.8893 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5741 -2.3112 -0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1875 0.6978 1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7657 -3.4006 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9936 1.4577 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8115 -1.6015 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5704 2.3784 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6528 0.2609 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4016 -1.4760 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8222 -1.2895 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1176 -3.1553 -2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3317 -3.0545 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1536 -3.2999 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5304 -4.1557 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1505 -3.7228 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2786 4.8019 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7151 1.7149 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
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17 22 1 0 0 0 0
18 20 2 0 0 0 0
18 29 1 0 0 0 0
20 30 1 0 0 0 0
22 31 1 0 0 0 0
22 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$