B7CY2M
-OEChem-04022101573D
33 33 0 1 0 0 0 0 0999 V2000
1.4522 0.3608 -0.3780 P 0 0 2 0 0 0 0 0 0 0 0 0
2.0662 -1.9587 -0.6426 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7096 -1.2801 1.3995 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4522 1.2261 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9141 0.7522 0.1928 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2891 0.5870 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3704 -0.7173 -0.7642 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8839 0.9459 0.7622 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2046 -1.2870 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1687 -1.8988 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1576 -1.1828 1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6688 0.1405 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9162 1.2457 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4105 2.6040 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1093 0.1919 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0372 0.2958 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3000 0.7626 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7398 -0.7879 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0879 -2.9441 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5428 -1.9143 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7104 -1.0315 2.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0067 -1.8575 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4198 3.2699 0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4103 2.5944 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7420 3.0369 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0350 -0.7955 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9979 0.6989 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3192 1.8551 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3439 0.3759 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1893 0.4288 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8217 -1.5493 -1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0619 0.1733 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3736 -1.0794 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
2 9 1 0 0 0 0
3 9 1 0 0 0 0
4 13 1 0 0 0 0
5 16 1 0 0 0 0
7 15 1 0 0 0 0
7 18 1 0 0 0 0
8 15 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$