BO06DW
-OEChem-04042103593D
56 58 0 1 0 0 0 0 0999 V2000
1.5370 1.9049 -1.5767 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3245 0.9860 -2.3763 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2644 3.2481 -2.0516 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4757 -2.3230 1.1926 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1182 -3.2040 -1.1383 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9036 -3.2168 -0.4977 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1832 1.9836 -0.0037 N 0 0 2 0 0 0 0 0 0 0 0 0
-3.5908 -0.8608 -0.4884 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6522 0.7081 0.6256 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5433 0.9784 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2850 1.8193 2.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 2.7558 1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0726 0.3888 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6230 -0.8279 0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0151 1.1281 -1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0314 -1.1781 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1099 -0.2641 -1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1421 1.9236 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3480 -0.8086 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4726 -0.0373 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3872 1.3425 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9108 -0.3751 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7709 -2.2055 -0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2561 -2.1987 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0718 -0.0661 1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4791 0.4233 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7973 -2.6903 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6275 0.6656 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9845 -0.1202 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 1.5539 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4615 0.0610 2.7157 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3985 1.1837 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2004 2.3593 3.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4500 3.1375 0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0258 3.6250 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1154 0.1964 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7250 1.2532 0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6467 -0.6553 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9666 -1.6937 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0348 -1.3948 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7090 -0.3381 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7377 -0.9010 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0749 3.0085 -0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2439 1.9703 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1315 0.5057 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6336 -1.1503 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3389 0.6906 1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8438 -0.9680 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2203 -0.3187 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6937 1.3515 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8411 -2.9387 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4988 -1.8819 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0842 -3.5739 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9183 1.4240 3.5075 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6388 1.0165 3.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4514 -0.2545 3.7273 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
4 16 1 0 0 0 0
4 27 1 0 0 0 0
5 23 2 0 0 0 0
6 24 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 20 1 0 0 0 0
8 22 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 14 1 0 0 0 0
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14 16 1 0 0 0 0
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14 39 1 0 0 0 0
15 17 2 0 0 0 0
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16 40 1 0 0 0 0
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17 19 1 0 0 0 0
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18 21 2 0 0 0 0
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22 25 1 0 0 0 0
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23 24 1 0 0 0 0
25 26 1 0 0 0 0
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25 48 1 0 0 0 0
26 28 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
27 51 1 0 0 0 0
27 52 1 0 0 0 0
27 53 1 0 0 0 0
28 54 1 0 0 0 0
28 55 1 0 0 0 0
28 56 1 0 0 0 0
M END
$$$$