B0L9CV
-OEChem-04022105213D
46 49 0 0 0 0 0 0 0999 V2000
-2.0300 -4.7031 -0.1106 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.7485 3.2098 -0.8436 F 0 0 0 0 0 0 0 0 0 0 0 0
1.6535 2.4476 0.8152 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.6358 -0.5483 1.9465 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4431 3.0769 0.5505 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1750 0.8172 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3564 -0.5096 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4246 2.0829 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4811 1.1023 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3865 -3.0884 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1624 -1.3717 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3903 -0.9369 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8008 2.3757 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3527 -2.6611 -0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9053 -2.2264 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6173 0.2802 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8750 0.3297 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3548 1.9403 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5803 3.0934 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.9473 -0.5093 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9641 1.2143 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4677 2.9401 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1086 -0.4636 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1255 1.2601 -1.6783 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1977 0.4211 -1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9624 -1.0560 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8056 -0.2811 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0609 -3.3133 -1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7143 -2.5358 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7629 1.3844 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1676 3.4376 1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8026 -5.5166 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9398 -4.1681 -2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0928 -3.8377 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1197 1.8843 -2.4039 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5214 3.9332 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9062 -1.2083 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1478 1.8739 -1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9436 -1.1168 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1943 1.9466 -2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1016 0.4561 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 12 1 0 0 0 0
1 22 1 0 0 0 0
2 27 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
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9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 18 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 16 1 0 0 0 0
13 31 1 0 0 0 0
14 17 2 0 0 0 0
14 32 1 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
18 19 1 0 0 0 0
19 25 2 0 0 0 0
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20 23 1 0 0 0 0
20 35 1 0 0 0 0
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22 39 1 0 0 0 0
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25 28 1 0 0 0 0
25 42 1 0 0 0 0
26 29 2 0 0 0 0
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28 30 2 0 0 0 0
28 44 1 0 0 0 0
29 30 1 0 0 0 0
29 45 1 0 0 0 0
30 46 1 0 0 0 0
M END
$$$$