B93HKQ
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58 59 0 1 0 0 0 0 0999 V2000
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5.4608 8.6673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.5837 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.9497 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9497 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1818 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3158 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0486 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2395 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2177 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4030 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2690 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3158 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7386 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5502 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1747 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6195 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7841 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0261 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8250 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6720 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4450 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7187 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 34 1 0 0 0 0
M END
$$$$