B3O1YG
-OEChem-04022115143D
66 70 0 0 0 0 0 0 0999 V2000
4.8246 -5.7941 -0.1136 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4036 4.8440 1.0581 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3643 4.8466 1.8124 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5657 3.0462 1.9488 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2681 2.2696 -0.6143 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0766 -5.8069 0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8068 -6.7971 0.1668 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0249 -2.5533 0.8452 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8576 1.4364 0.5452 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0176 -0.5575 0.0999 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3539 -0.3740 0.4452 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1965 0.0341 0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1762 -5.8218 -1.7855 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8440 2.4521 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4892 1.6515 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0897 0.1026 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0131 0.3920 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6357 2.8889 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2701 2.8045 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3964 0.2558 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7853 3.6666 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2000 1.4000 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6447 2.6507 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2031 2.5038 -1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9514 -1.6849 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5022 4.0592 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2680 4.0911 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9199 2.8964 -2.7633 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6348 1.2816 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0695 3.6741 -2.6248 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3285 -1.8433 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1504 -2.7903 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1032 -4.2125 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9044 -3.1070 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7261 -4.0540 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5533 -0.3651 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9400 -1.6514 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5060 0.5423 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2795 -2.0304 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8456 0.1633 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2324 -1.1230 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3984 -3.3866 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4886 2.0441 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3302 3.3191 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8470 3.7790 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7812 -0.7257 -0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0947 0.2970 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2739 3.5359 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3081 1.9184 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4002 4.6650 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5810 2.6009 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6268 3.9806 -3.5051 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9648 -0.9904 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0771 -2.7113 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9797 -3.2060 0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0845 -4.9003 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5930 -0.6869 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2897 1.5523 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6106 -6.4384 -2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1626 -5.7627 -2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5885 -3.0306 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5884 0.8684 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.2754 -1.4182 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1392 -4.0310 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8768 -2.7855 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6664 -4.0182 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
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42 66 1 0 0 0 0
M END
$$$$