BEVP95
-OEChem-04012113473D
34 36 0 0 0 0 0 0 0999 V2000
-4.5629 0.0320 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5708 -3.1844 0.0627 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5803 -2.9673 -0.1618 S 0 0 0 0 0 0 0 0 0 0 0 0
5.1044 -0.4093 0.1246 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.1419 -0.4252 -1.2557 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1615 -0.3766 1.2628 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1722 -1.1158 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8736 -0.4098 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2499 -1.4857 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 -0.6043 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8486 -0.9512 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8498 -0.9266 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1982 -0.5984 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1992 -0.5738 1.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0583 0.8528 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6363 -1.2139 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5541 1.8105 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9580 1.5544 1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9589 1.5319 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7581 2.9347 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7592 2.9124 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6588 3.6137 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3361 -1.0920 -2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3382 -1.0478 2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7010 -0.4686 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7039 -0.4250 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0490 2.1726 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0407 2.1539 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5905 2.1545 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0331 1.0394 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0353 0.9993 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6796 3.4808 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6816 3.4411 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5030 4.6885 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 8 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
3 16 1 0 0 0 0
4 16 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$