D01VLQ
-OEChem-10101305032D
55 54 0 1 0 0 0 0 0999 V2000
15.5273 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.6613 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2594 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1254 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9914 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8574 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2634 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0598 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2628 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.7919 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9948 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3967 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1938 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8608 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.6579 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3278 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5307 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.5239 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.7269 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6647 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4617 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.5929 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
19.3899 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5957 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7987 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0643 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
20.1674 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
20.3944 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
19.5474 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 43 1 0 0 0 0
2 23 1 0 0 0 0
2 55 1 0 0 0 0
3 23 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 24 1 0 0 0 0
5 7 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 8 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 11 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 12 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 13 1 0 0 0 0
11 37 1 0 0 0 0
11 38 1 0 0 0 0
12 14 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 15 1 0 0 0 0
13 41 1 0 0 0 0
13 42 1 0 0 0 0
14 44 1 0 0 0 0
14 45 1 0 0 0 0
14 46 1 0 0 0 0
15 16 2 0 0 0 0
15 47 1 0 0 0 0
16 17 1 0 0 0 0
16 48 1 0 0 0 0
17 18 2 0 0 0 0
17 49 1 0 0 0 0
18 19 1 0 0 0 0
18 50 1 0 0 0 0
19 20 2 0 0 0 0
19 51 1 0 0 0 0
20 21 1 0 0 0 0
20 52 1 0 0 0 0
21 22 2 0 0 0 0
21 53 1 0 0 0 0
22 23 1 0 0 0 0
22 54 1 0 0 0 0
M END
$$$$