BX3A9P
-OEChem-04042106133D
37 39 0 1 0 0 0 0 0999 V2000
4.5974 1.0456 1.4981 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3534 -0.9985 1.3858 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 -0.6232 2.0557 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4320 0.2255 0.7095 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3738 1.7857 1.7929 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8673 2.0666 -0.3003 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5066 -1.7325 -0.5009 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0873 0.3925 -0.2924 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0434 1.2717 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6693 2.6183 -1.2935 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7908 -0.3285 -0.2866 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5918 0.5138 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2096 0.8458 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5180 -0.9047 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3113 0.0346 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8693 -0.8606 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2646 -0.2244 1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9823 -0.0195 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1259 0.5058 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7159 1.8010 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4402 2.1180 -1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8491 -2.0890 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6127 -2.0525 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4054 1.1272 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6027 -3.2672 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9610 -3.2515 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2199 -0.9204 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4321 0.9587 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6697 -0.0576 -2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7692 -0.7751 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6756 2.2592 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3682 2.8062 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1799 -2.1452 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6695 -2.0614 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1234 -1.8256 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1258 -4.2099 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5226 -4.1821 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0
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7 11 1 0 0 0 0
7 35 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 19 2 0 0 0 0
10 20 2 0 0 0 0
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11 12 1 0 0 0 0
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11 18 1 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
13 21 2 0 0 0 0
14 16 1 0 0 0 0
14 22 2 0 0 0 0
15 27 1 0 0 0 0
16 19 1 0 0 0 0
16 23 2 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
19 24 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
22 25 1 0 0 0 0
22 33 1 0 0 0 0
23 26 1 0 0 0 0
23 34 1 0 0 0 0
25 26 2 0 0 0 0
25 36 1 0 0 0 0
26 37 1 0 0 0 0
M END
$$$$