B0DPV3
-OEChem-04042102313D
35 37 0 0 0 0 0 0 0999 V2000
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2.0601 1.0720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0125 -1.2120 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5131 -0.5965 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7493 -1.8645 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2284 -1.4774 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2331 1.6132 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7015 1.2254 -1.9768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5684 1.2995 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2979 -2.7822 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9704 0.9487 -1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5426 1.3393 1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2898 2.8718 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2113 0.6438 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3518 -1.6684 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4211 -0.9766 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9115 1.8887 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0167 1.1933 -2.7923 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4917 -3.2826 -2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4222 -2.5909 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3489 0.6375 -3.2333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9992 0.6963 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4448 1.0395 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 34 1 0 0 0 0
M END
$$$$