BGL49M
-OEChem-04012114063D
58 60 0 1 0 0 0 0 0999 V2000
3.1363 -1.3513 2.2566 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3096 -0.8520 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5320 0.1236 1.2828 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8029 -2.5778 0.6522 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7716 -0.7714 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7101 -0.6475 -1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2568 0.5589 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1567 0.6853 -1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6797 0.8071 -1.9375 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1038 -1.2084 1.0476 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6060 -1.1463 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4347 -0.8559 2.3751 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0931 -0.8568 2.2699 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8750 -0.1992 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5073 1.4724 1.8509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8555 -1.3272 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4118 2.5292 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7133 -1.0532 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9776 3.7869 0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9791 -2.6463 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7571 2.2512 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6950 -2.0980 -2.4829 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8890 4.7661 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9607 -3.6911 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6685 3.2306 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8187 -3.4170 -2.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2344 4.4881 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1479 -0.8949 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1577 -1.6075 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0684 -1.4704 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6243 -0.7083 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3513 0.5699 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9486 1.3741 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7325 1.5075 -1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7705 0.7846 -2.9477 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1005 0.0802 -2.6429 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9710 1.8030 -2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7478 -0.4973 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8122 0.1075 2.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7198 -1.5830 3.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5272 -0.6397 3.2556 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3972 -1.8786 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3359 0.6624 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5568 -0.4363 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3870 1.6409 2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6324 1.6311 2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1947 -2.6838 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2542 -2.7921 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6148 -0.0306 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4886 4.0162 1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1297 -2.8825 1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2925 1.2914 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5842 -1.8846 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3289 5.7454 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0655 -4.7177 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1557 3.0153 -2.3394 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8061 -4.2305 -2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1645 5.2509 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 10 1 0 0 0 0
4 47 1 0 0 0 0
4 48 1 0 0 0 0
5 7 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
6 8 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 9 1 0 0 0 0
7 32 1 0 0 0 0
7 33 1 0 0 0 0
8 9 1 0 0 0 0
8 34 1 0 0 0 0
8 35 1 0 0 0 0
9 36 1 0 0 0 0
9 37 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 38 1 0 0 0 0
12 13 1 0 0 0 0
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14 16 1 0 0 0 0
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16 18 2 0 0 0 0
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17 19 2 0 0 0 0
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25 27 1 0 0 0 0
25 56 1 0 0 0 0
26 57 1 0 0 0 0
27 58 1 0 0 0 0
M END
$$$$