B3CM0G
-OEChem-04042101453D
52 56 0 0 0 0 0 0 0999 V2000
3.2897 -1.9200 -1.2497 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5624 1.6789 2.1685 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4481 0.7368 -1.7915 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4017 -1.3058 -2.2183 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1179 -3.0476 -1.6316 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0039 0.1063 1.4232 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4071 -2.3321 0.1434 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0841 -0.1522 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6010 0.7929 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4874 -0.9548 2.2762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8396 -1.4012 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0570 2.1406 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8376 -1.1764 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3914 -1.9446 1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9638 2.4345 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3963 1.3825 1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7325 0.2059 -0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6015 -1.3048 0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7552 -2.6680 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5687 3.1484 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3957 3.7158 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6618 -3.6619 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6512 -3.3956 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0008 4.4246 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9166 4.7077 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3749 -0.6675 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9807 0.6702 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6238 -1.0175 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 1.6580 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4788 -0.0297 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0846 1.3081 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3035 -1.4230 2.8319 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1344 -0.4999 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1655 -2.4711 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7354 -2.7154 2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2319 -0.8147 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2674 -0.5553 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0426 -2.9548 1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4129 2.9692 -1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5089 -1.9111 -1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4513 3.9606 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7549 -3.0986 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5995 -4.6531 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3428 -4.1799 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4070 5.1978 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4769 5.7007 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0112 0.9653 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9480 -2.0536 -0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5281 2.6995 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4505 -0.3022 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7498 2.0772 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
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1 7 1 0 0 0 0
1 27 1 0 0 0 0
2 16 2 0 0 0 0
3 17 2 0 0 0 0
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15 22 2 0 0 0 0
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27 28 2 0 0 0 0
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31 51 1 0 0 0 0
32 52 1 0 0 0 0
M END
$$$$