B2P5LC
-OEChem-04012113553D
36 36 0 1 0 0 0 0 0999 V2000
-4.5979 0.2299 -0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0500 0.0947 1.7671 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6339 -0.2260 0.2176 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4422 2.6247 0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0250 -1.1185 -0.2261 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6455 -0.6568 -0.9439 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2923 0.0350 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3745 -1.8025 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3793 -1.1964 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1854 1.3392 -0.2588 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.4608 0.3473 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7006 1.4093 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3813 0.0589 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9024 0.1003 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5815 -1.2391 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0292 -0.9895 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3843 1.1058 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6805 -0.4317 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2683 -2.1709 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9020 -2.6350 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8854 -0.6533 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7077 -1.9376 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0067 1.0751 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9328 1.7350 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1297 2.1627 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9801 -0.7129 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1562 -0.2632 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 0.4154 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3168 0.8689 -0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4287 -0.2641 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4555 2.5608 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2343 2.9111 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1991 -2.0060 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3651 -1.5631 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3935 -0.4271 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4692 -2.0036 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 30 1 0 0 0 0
2 11 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 10 1 0 0 0 0
4 31 1 0 0 0 0
4 32 1 0 0 0 0
5 15 1 0 0 0 0
5 35 1 0 0 0 0
5 36 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 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 12 1 0 0 0 0
10 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
M END
$$$$