BSRM13 -OEChem-04022108303D 27 28 0 0 0 0 0 0 0999 V2000 -4.6265 0.7404 -0.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 2.3503 -0.4298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 2.3562 0.5813 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6847 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -0.4183 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 0.3515 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.8336 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -1.9782 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -1.4134 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 0.0942 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.0904 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2355 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -1.1993 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -1.1565 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 0.0954 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 1.1739 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 1.3616 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 1.6210 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.8104 0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -2.3926 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.2414 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.4453 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -1.9286 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 0.2837 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 3.0787 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 2.5426 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 1.4704 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$