BLN2C1
-OEChem-04012113453D
35 36 0 0 0 0 0 0 0999 V2000
2.7310 -0.2826 0.9143 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7198 -0.2608 -0.0403 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7547 0.4686 -0.5919 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8467 0.6272 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8701 -0.1658 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4243 0.9394 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3575 -0.2662 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3808 -0.2771 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6214 -1.4358 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7200 0.8981 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4885 0.7968 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7525 -1.4413 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6540 0.8927 0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2930 -0.4381 -1.5053 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5664 -1.3317 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9142 2.1337 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8101 -0.8571 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3482 0.0410 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4031 1.5641 0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3406 0.3890 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3521 -1.1235 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4480 1.5059 1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9576 1.5534 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0801 -2.3564 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2369 1.8015 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3237 -2.3528 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1045 1.8023 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8349 0.4970 -1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8426 -1.0202 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2863 -1.0058 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2454 -2.3071 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8651 2.7447 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9589 2.1100 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5959 2.6711 -1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7432 -1.4012 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 11 2 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
10 13 2 0 0 0 0
10 25 1 0 0 0 0
11 16 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$