L3A6MX
-OEChem-05022322262D
35 35 0 1 0 0 0 0 0999 V2000
2.8660 1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
12 3 1 1 0 0 0
3 28 1 0 0 0 0
14 4 1 6 0 0 0
4 29 1 0 0 0 0
16 5 1 6 0 0 0
5 30 1 0 0 0 0
6 17 1 0 0 0 0
7 18 2 0 0 0 0
8 34 1 0 0 0 0
9 35 1 0 0 0 0
13 11 1 1 0 0 0
11 18 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 17 1 1 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M END
$$$$