B73LUP
-OEChem-04012113263D
47 50 0 1 0 0 0 0 0999 V2000
3.3825 -1.2266 0.2462 N 0 0 1 0 0 0 0 0 0 0 0 0
-0.2579 -1.7218 -0.2968 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6149 -1.8907 -0.6145 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8619 -1.3565 -0.5185 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5510 -2.0953 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5502 0.0236 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7894 -1.4437 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8670 0.7156 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9534 0.0004 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1561 -1.9108 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9419 -1.0354 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0298 2.0648 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1737 0.6532 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2515 2.7037 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3215 1.9993 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5287 -1.1775 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6745 0.1046 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9434 0.6481 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0084 -0.1152 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3642 0.3713 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6253 1.7399 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4241 -0.5232 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9369 2.2106 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7357 -0.0527 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9921 1.3142 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3954 -3.0649 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7227 -2.2936 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4717 -0.1546 -1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7824 0.7451 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6767 -2.0143 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7147 -1.4896 1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1891 -2.1869 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0497 -2.8458 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9915 -0.1032 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8978 -0.8003 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2051 2.6250 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0147 0.1157 0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3688 3.7507 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2715 2.4985 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1916 -2.6566 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8384 0.7015 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0564 1.6361 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8363 2.4705 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2587 -1.5936 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1376 3.2743 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5576 -0.7501 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0134 1.6805 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
2 40 1 0 0 0 0
3 4 1 0 0 0 0
3 16 2 0 0 0 0
4 19 2 0 0 0 0
5 7 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 8 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 9 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 11 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 14 1 0 0 0 0
12 36 1 0 0 0 0
13 15 1 0 0 0 0
13 37 1 0 0 0 0
14 15 2 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 41 1 0 0 0 0
18 19 1 0 0 0 0
18 42 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 43 1 0 0 0 0
22 24 2 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 25 1 0 0 0 0
24 46 1 0 0 0 0
25 47 1 0 0 0 0
M END
$$$$