B4E3WB
-OEChem-04012113262D
66 71 0 0 0 0 0 0 0999 V2000
9.1279 2.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 1.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.1279 -4.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1279 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6279 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8179 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2105 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5202 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5202 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2105 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7105 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0202 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7369 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9379 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5079 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7479 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3179 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2479 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8179 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9379 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5079 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7479 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3179 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9379 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
2 49 1 0 0 0 0
3 11 2 0 0 0 0
3 15 1 0 0 0 0
4 26 1 0 0 0 0
4 30 2 0 0 0 0
5 37 3 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 38 1 0 0 0 0
7 9 1 0 0 0 0
7 39 1 0 0 0 0
7 40 1 0 0 0 0
8 10 1 0 0 0 0
8 41 1 0 0 0 0
8 42 1 0 0 0 0
9 43 1 0 0 0 0
9 44 1 0 0 0 0
10 45 1 0 0 0 0
10 46 1 0 0 0 0
12 13 1 0 0 0 0
12 47 1 0 0 0 0
12 48 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 2 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
16 22 1 0 0 0 0
16 50 1 0 0 0 0
17 23 2 0 0 0 0
17 51 1 0 0 0 0
18 20 2 0 0 0 0
18 52 1 0 0 0 0
19 21 2 0 0 0 0
19 53 1 0 0 0 0
20 21 1 0 0 0 0
20 25 1 0 0 0 0
21 54 1 0 0 0 0
22 24 2 0 0 0 0
22 55 1 0 0 0 0
23 24 1 0 0 0 0
23 56 1 0 0 0 0
24 26 1 0 0 0 0
25 57 1 0 0 0 0
25 58 1 0 0 0 0
25 59 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
28 32 2 0 0 0 0
28 33 1 0 0 0 0
29 31 2 0 0 0 0
29 60 1 0 0 0 0
30 31 1 0 0 0 0
30 61 1 0 0 0 0
31 37 1 0 0 0 0
32 34 1 0 0 0 0
32 62 1 0 0 0 0
33 35 2 0 0 0 0
33 63 1 0 0 0 0
34 36 2 0 0 0 0
34 64 1 0 0 0 0
35 36 1 0 0 0 0
35 65 1 0 0 0 0
36 66 1 0 0 0 0
M END
$$$$