PA(18:3(6Z,9Z,12Z)/20:1(11Z))
Mrv1652303302022272D
51 50 0 0 1 0 999 V2000
-0.1691 0.3607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8792 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5896 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2414 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.5412 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2514 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0097 0.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2620 0.6480 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1.9002 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2620 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2996 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0137 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7278 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4420 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1561 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8702 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6952 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4093 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1235 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.9485 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.6626 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.3767 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.2017 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.9158 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.6299 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.3441 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-14.0582 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.7517 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4659 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1800 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8941 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6082 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.4647 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2897 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.0039 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.7180 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.4321 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.1462 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.8604 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.5745 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-14.2886 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-15.0027 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 5 1 0 0 0 0
1 4 1 1 0 0 0
2 3 1 0 0 0 0
3 12 1 0 0 0 0
6 1 1 0 0 0 0
7 6 1 0 0 0 0
9 8 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 7 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
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21 22 2 0 0 0 0
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27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
31 5 1 0 0 0 0
31 32 2 0 0 0 0
31 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 2 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
50 51 1 0 0 0 0
M END