LCF2Y4
-OEChem-05022323493D
42 44 0 0 0 0 0 0 0999 V2000
0.6893 -0.3199 0.1471 S 0 0 0 0 0 0 0 0 0 0 0 0
6.5316 -2.2112 0.1955 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4437 -0.3634 -0.3341 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8720 2.8833 0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9246 -0.8099 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2035 1.4394 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0175 3.4712 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0832 1.3215 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5556 0.6802 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5137 1.6943 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3329 -0.6955 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9615 0.1486 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0009 2.1178 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0490 0.1421 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0618 0.2463 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1567 -1.6730 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8760 0.3924 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5549 -1.2640 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0486 -0.8301 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0615 -0.7258 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0930 -0.4726 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5412 -1.5612 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2604 0.5041 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9917 -2.7174 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2360 -1.3972 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6241 -1.7621 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6622 0.4741 -2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6857 0.6593 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7372 -2.5246 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2674 1.1552 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3864 -1.2052 -2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4522 -1.0595 2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1289 -2.3550 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6847 1.3499 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8762 4.0124 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8373 4.0187 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4604 -1.9327 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1939 -3.2369 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7668 -3.4598 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0432 -2.3665 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2846 -1.1496 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1132 -1.4338 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 18 1 0 0 0 0
2 24 1 0 0 0 0
3 21 1 0 0 0 0
3 25 1 0 0 0 0
4 10 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 26 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 13 1 0 0 0 0
7 35 1 0 0 0 0
7 36 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 10 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 20 2 0 0 0 0
15 28 1 0 0 0 0
16 22 1 0 0 0 0
16 29 1 0 0 0 0
17 23 2 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 33 1 0 0 0 0
23 34 1 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
M END
$$$$