D01QPX
-OEChem-09301911243D
42 46 0 0 0 0 0 0 0999 V2000
-1.6960 2.5415 0.9226 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0673 0.2910 0.7939 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4531 -0.5215 -0.1054 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3086 1.5319 -0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5180 -1.4783 0.0582 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3418 -1.9538 0.6983 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9860 -0.8053 0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0019 0.1645 -0.8652 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9066 -2.8421 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0718 2.1167 -2.9123 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3799 2.9036 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7645 3.1589 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1610 4.2957 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9690 1.2266 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2476 0.7980 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3552 -1.0448 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7396 -0.6529 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0244 -1.7130 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8642 -0.5108 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7335 -1.2544 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2474 0.6285 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4812 -0.7382 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9194 -2.4454 1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2990 -2.2306 1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7093 0.3409 -1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2371 -1.2686 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3814 -1.8567 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3582 1.3188 -2.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1455 2.4251 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7385 4.7162 2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4323 5.0163 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5751 3.1154 -0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7464 2.8110 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4154 3.2485 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5934 -2.9320 0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8054 -0.1784 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2413 0.9516 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5507 -3.1993 2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9925 -2.8003 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2226 -1.0908 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0662 -0.7206 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3350 -2.3356 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
1 34 1 0 0 0 0
2 14 2 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 15 2 0 0 0 0
4 21 1 0 0 0 0
5 16 2 0 0 0 0
6 16 1 0 0 0 0
6 18 1 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 26 1 0 0 0 0
8 25 2 0 0 0 0
9 27 3 0 0 0 0
10 28 3 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 15 1 0 0 0 0
17 21 2 0 0 0 0
17 27 1 0 0 0 0
18 22 2 0 0 0 0
18 23 1 0 0 0 0
19 20 2 0 0 0 0
19 22 1 0 0 0 0
19 25 1 0 0 0 0
20 24 1 0 0 0 0
21 37 1 0 0 0 0
22 36 1 0 0 0 0
23 24 2 0 0 0 0
23 38 1 0 0 0 0
24 39 1 0 0 0 0
25 28 1 0 0 0 0
26 40 1 0 0 0 0
26 41 1 0 0 0 0
26 42 1 0 0 0 0
M END
$$$$