B5HQU9
-OEChem-04022107032D
51 53 0 0 0 0 0 0 0999 V2000
4.8394 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1165 4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 8.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5482 3.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4850 3.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8398 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2840 7.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9017 5.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0043 11.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6149 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9239 6.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9021 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9750 8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5712 6.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3145 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1182 5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6442 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2086 5.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9392 8.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5933 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3053 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9228 5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3351 10.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2258 4.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9250 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2144 4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1934 4.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5060 3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5933 9.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4276 8.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0259 9.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 9.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7885 4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1371 8.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0028 7.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1210 5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9534 11.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7877 10.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4151 4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5115 8.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3148 5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8127 11.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6107 11.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8070 4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2126 4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6789 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8394 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 51 1 0 0 0 0
2 17 2 0 0 0 0
3 18 2 0 0 0 0
4 29 2 0 0 0 0
5 31 1 0 0 0 0
5 50 1 0 0 0 0
6 31 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
8 24 1 0 0 0 0
8 29 1 0 0 0 0
8 45 1 0 0 0 0
9 25 1 0 0 0 0
9 46 1 0 0 0 0
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10 11 2 0 0 0 0
10 12 1 0 0 0 0
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12 16 1 0 0 0 0
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15 18 1 0 0 0 0
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16 17 1 0 0 0 0
16 23 2 0 0 0 0
19 25 1 0 0 0 0
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20 26 2 0 0 0 0
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22 24 2 0 0 0 0
22 38 1 0 0 0 0
23 28 1 0 0 0 0
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27 28 2 0 0 0 0
27 43 1 0 0 0 0
28 44 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
30 48 1 0 0 0 0
30 49 1 0 0 0 0
M END
$$$$