BC2LJ5
-OEChem-04042106103D
34 35 0 1 0 0 0 0 0999 V2000
-0.7512 -1.0025 0.2904 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6307 1.5641 0.8082 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5953 0.3471 -0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8864 0.3863 -1.0482 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0308 -0.1445 0.8181 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2766 -2.6400 -0.3095 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0639 -0.8308 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5107 -0.3816 0.8035 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.6844 0.5818 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7179 1.3553 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2435 1.5174 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2627 -0.0055 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4355 0.9199 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9389 -1.6443 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8352 0.7541 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1763 0.1268 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8358 -0.3057 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1502 -0.7186 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8075 0.1207 2.2196 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0117 -0.5911 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4634 1.2793 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6363 0.0892 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2192 0.7599 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2376 2.3139 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0599 1.5652 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8218 2.4098 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4491 1.9357 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7916 0.9052 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1335 -0.3043 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4969 -0.2663 -2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9909 -1.0324 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8385 1.2016 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8357 -0.2894 2.5056 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5925 -0.3609 2.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 15 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 15 1 0 0 0 0
4 29 1 0 0 0 0
5 16 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 14 3 0 0 0 0
7 17 1 0 0 0 0
7 18 2 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
M END
$$$$