Mrv1533006031518582D
70 69 0 0 0 0 999 V2000
3.7125 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3000 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5375 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7750 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1875 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0125 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4250 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0125 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2500 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6625 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6625 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4875 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9000 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4875 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7250 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.1375 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9625 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3750 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9625 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2000 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6125 6.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4375 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8500 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4375 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6750 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0875 7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0875 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9125 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3250 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9125 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1500 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5625 9.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.5625 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3875 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8000 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3875 12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6250 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.0375 10.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
21.0375 12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.8625 12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2750 12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.8625 13.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1000 12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5125 12.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
23.5125 13.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3375 13.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.7500 14.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3375 15.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5750 14.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9875 13.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
25.9875 15.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8125 15.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.2250 15.7184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
27.6375 16.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.5105 16.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.9395 15.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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M END