BI0PG6
-OEChem-04012117552D
63 65 0 1 0 0 0 0 0999 V2000
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13.3262 1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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9.8458 2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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14.1923 -2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.9243 -1.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 0.3246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
12.4602 1.3246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.7282 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3262 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8342 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8342 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0641 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3262 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1961 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3320 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0583 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0583 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3359 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0583 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9971 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8414 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4644 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6674 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7893 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3262 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1937 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0637 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8608 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5952 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0003 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2033 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3125 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9559 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3383 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7159 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0664 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7296 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4612 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7483 -3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5952 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3683 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2518 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 63 1 0 0 0 0
M END
$$$$