L1AZ4L
-OEChem-05022323222D
45 47 0 1 0 0 0 0 0999 V2000
2.0000 -2.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6551 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5519 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5464 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1452 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1342 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7329 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7275 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1287 4.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8628 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7986 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5286 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4808 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0919 5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0639 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7453 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1935 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 18 1 0 0 0 0
3 20 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
8 5 1 6 0 0 0
5 34 1 0 0 0 0
5 35 1 0 0 0 0
6 7 2 0 0 0 0
7 16 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
13 36 1 0 0 0 0
14 19 2 0 0 0 0
15 18 1 0 0 0 0
15 37 1 0 0 0 0
16 17 1 0 0 0 0
17 21 1 0 0 0 0
17 22 2 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 38 1 0 0 0 0
21 23 2 0 0 0 0
21 39 1 0 0 0 0
22 24 1 0 0 0 0
22 40 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
24 25 2 0 0 0 0
24 41 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
M END
$$$$