BS2MI3
-OEChem-04012114253D
60 62 0 1 0 0 0 0 0999 V2000
6.1276 -2.7800 0.6489 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6088 -3.1806 -1.4325 F 0 0 0 0 0 0 0 0 0 0 0 0
-8.4758 -1.7976 -0.0507 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4854 1.1562 -1.6147 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6580 1.6798 1.0548 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3929 -0.3415 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0341 -0.7194 2.1547 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7461 3.1326 -0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4329 0.5124 0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9895 1.0579 0.7348 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7144 -0.5010 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4549 1.6563 0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1710 0.1188 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1475 -1.0285 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8897 1.1338 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0483 -0.0637 0.8499 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5981 -0.3959 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1061 1.7811 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4338 0.5162 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1929 -1.7337 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7799 0.0654 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5931 -2.2407 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3693 -1.0034 -0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2269 -0.5801 1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2733 -0.6829 -1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2757 3.7027 -1.9203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8828 4.0883 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5381 -1.0538 1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5846 -1.1566 -1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2169 -1.3421 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5521 0.0024 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1474 1.7593 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0545 -1.3705 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5782 -0.0633 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4021 2.2338 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2824 2.3416 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0484 0.6576 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3197 -1.7103 -1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2754 -1.6245 0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0120 0.6883 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5886 1.9773 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8979 -0.8038 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5759 -1.7474 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7049 -2.3103 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8398 1.0716 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2587 0.0677 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7712 -1.4182 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1597 -1.2268 2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1756 -0.7683 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4483 -1.1103 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7328 -0.3989 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7909 -0.5450 -2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6481 4.2589 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0433 4.3776 -2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0784 2.9201 -2.6581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5044 3.6991 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3608 4.9966 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1114 4.3382 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0291 -1.2048 2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1132 -1.3819 -2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 30 2 0 0 0 0
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29 30 1 0 0 0 0
29 60 1 0 0 0 0
M END
$$$$