BS3ON6
-OEChem-04012117222D
73 78 0 1 0 0 0 0 0999 V2000
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12.0027 2.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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6.6628 -0.3108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.5288 -0.8108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9258 -0.9778 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3948 -0.3108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3309 -1.8856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.3196 -1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3948 0.6892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.9434 -1.0845 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6628 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7396 -2.0515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.5288 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2888 1.2239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.7968 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2888 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1949 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9300 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2723 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2637 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1949 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4189 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1386 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0169 -1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1949 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7227 -3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.8665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
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6.6756 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3187 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9361 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1342 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3448 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4507 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0522 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9274 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1303 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1068 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2598 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4868 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8842 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6824 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3757 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5829 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8562 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8126 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0412 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6555 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7306 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1378 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7248 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8796 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1131 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3477 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7495 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8664 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3984 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5885 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7903 3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2771 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0699 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4113 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1351 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7473 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4338 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2527 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0003 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 72 1 0 0 0 0
M END
$$$$