PE(19:0cycv8c/14:0(3-OH))
Mrv1652309191822482D
50 50 0 0 0 0 999 V2000
19.3840 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7089 -5.9136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
18.0338 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0592 -5.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.3587 -5.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.1821 -6.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7342 -5.5239 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
20.3445 -4.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.1240 -6.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.4094 -5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.0845 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7596 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.4347 -5.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
19.2967 -6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.6441 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6441 -4.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.9300 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2159 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5017 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7876 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0735 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3594 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6453 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9311 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2170 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5029 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7888 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0746 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3605 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6464 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9323 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2182 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5040 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7899 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4676 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4676 -7.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.7535 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0394 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0394 -7.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3252 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6111 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8970 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1829 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4688 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7546 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0405 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3264 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6123 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8981 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1840 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 1 1 0 0 0 0
5 3 1 0 0 0 0
2 6 1 6 0 0 0
7 4 1 0 0 0 0
8 7 2 0 0 0 0
9 7 1 0 0 0 0
10 7 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
5 15 1 0 0 0 0
2 14 1 1 0 0 0
35 6 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
35 36 2 0 0 0 0
35 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
38 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
M END