PA(12:0/12:0)
Mrv1652308101900042D
37 36 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
-2.2996 1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-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
-4.4419 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1560 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8701 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5843 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2984 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0125 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7266 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.4407 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.1549 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0364 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7505 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4646 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.1788 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
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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
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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 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
25 5 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
27 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
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
M END