B2ETL9
-OEChem-04022105203D
48 51 0 1 0 0 0 0 0999 V2000
-4.2930 -0.3672 -1.9982 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7333 -0.3930 -0.4025 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1468 -2.2662 -1.5482 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7487 1.7537 0.3054 N 0 0 3 0 0 0 0 0 0 0 0 0
-1.3252 -0.5738 0.7609 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7885 4.4189 -1.8277 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1194 -1.5198 -0.4384 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8496 -2.6411 -0.6083 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1466 3.8189 -0.8765 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1335 2.3187 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0463 4.5408 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6731 2.3833 1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9528 3.8797 1.5084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5193 0.6518 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1304 -1.6496 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5002 0.7592 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2719 -0.7097 1.7684 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3913 -0.3789 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0674 -0.8796 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2347 -2.9388 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3061 -3.4981 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2833 -1.9460 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0940 0.0286 1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5257 -2.1043 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3364 -0.1296 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5522 -1.1961 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8474 -1.3619 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1645 3.9492 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0026 1.8096 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1769 2.1575 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3269 5.5955 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9893 4.5211 0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4107 1.9577 2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3198 2.2490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8162 4.3609 2.4833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9999 4.0329 1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5575 5.4024 -1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6859 3.9714 -2.7376 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6820 1.6806 -1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2722 0.1104 2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4316 -1.5880 2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6287 -3.4187 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7126 -4.4967 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5075 -2.6747 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9591 0.8486 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6746 -2.9433 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1094 0.5970 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6032 -0.5136 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 27 1 0 0 0 0
2 48 1 0 0 0 0
3 27 2 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 17 1 0 0 0 0
6 9 1 0 0 0 0
6 37 1 0 0 0 0
6 38 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 18 1 0 0 0 0
8 21 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 16 2 0 0 0 0
15 20 2 0 0 0 0
16 18 1 0 0 0 0
16 39 1 0 0 0 0
17 19 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 21 1 0 0 0 0
20 42 1 0 0 0 0
21 43 1 0 0 0 0
22 24 1 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
25 26 1 0 0 0 0
25 47 1 0 0 0 0
26 27 1 0 0 0 0
M END
$$$$