BM2R4N -OEChem-04012115203D 43 46 0 1 0 0 0 0 0999 V2000 -2.1000 -2.0325 0.0867 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 -2.6955 1.3754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -2.8123 -1.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -0.9301 0.1040 N 0 0 1 0 0 0 0 0 0 0 0 0 0.4895 -1.5126 0.4564 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 0.5766 0.3581 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -0.2648 -0.7291 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 0.1909 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 0.3281 -1.0076 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6404 -0.0322 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.8098 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 1.6976 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -1.0896 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -0.9237 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 1.8519 0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 2.8044 -1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 -0.0608 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -2.1407 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -0.7258 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 3.1128 1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 4.0655 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 4.2197 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -2.3591 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -0.5079 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 1.5815 0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -1.5315 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 0.2736 -2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.8381 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 -0.5742 -1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 1.0163 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 2.6970 -2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 0.1465 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -1.2084 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.7877 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 3.2339 2.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 4.9274 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 5.2016 1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -3.1725 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.1656 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 2.4983 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 1.2140 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 1.7656 2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.6830 0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 24 2 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$