BFD8C9
-OEChem-04012113343D
38 39 0 1 0 0 0 0 0999 V2000
2.3803 -1.8570 0.8899 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.6388 0.1048 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8669 -1.3805 -2.0237 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6072 -0.1966 0.3111 C 0 0 1 0 0 0 0 0 0 0 0 0
5.3998 1.1121 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4400 2.1636 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0889 1.7656 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1867 0.2687 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1477 -0.5275 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7567 -0.0314 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7523 -0.8583 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5436 -0.1528 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5439 -0.7932 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9429 -0.2813 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7676 -0.9405 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3815 0.8407 -1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0616 -0.4671 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6756 1.3141 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5155 0.6603 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9305 -0.8661 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3368 1.0817 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6466 1.3546 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4133 2.1216 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7298 3.1782 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2818 2.0985 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9605 2.2113 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6895 1.0594 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4879 -0.3064 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0695 -0.4088 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8375 -0.3842 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5773 0.9387 0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5300 -1.8860 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2534 -0.5941 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4226 -1.8181 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7344 1.3579 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7155 -0.9758 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0290 2.1923 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5229 1.0292 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
2 29 1 0 0 0 0
3 11 3 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
12 13 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 18 2 0 0 0 0
16 35 1 0 0 0 0
17 19 2 0 0 0 0
17 36 1 0 0 0 0
18 19 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
M END
$$$$