B5LF7Y
-OEChem-04022108503D
28 29 0 1 0 0 0 0 0999 V2000
-2.4408 -0.4000 -0.5608 N 0 0 1 0 0 0 0 0 0 0 0 0
1.2135 -1.9300 0.8025 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3905 0.5995 -0.2819 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9273 1.4080 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3077 0.8321 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7035 0.1933 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0438 -0.0334 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4863 -0.8105 -1.9583 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1342 0.6489 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0450 -1.3073 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3560 0.0412 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3415 -1.2378 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5856 0.7139 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6241 1.2821 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2924 1.2833 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0212 2.4636 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2958 1.3563 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2407 0.0728 1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0173 1.5987 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4864 -0.5591 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0623 0.9585 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5408 -1.2734 -2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6875 0.0296 -2.6327 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2683 -1.5632 -2.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0986 1.6528 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8301 -1.8967 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2613 -1.7672 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5420 1.7843 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 2 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
12 27 1 0 0 0 0
13 14 3 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$