BSU9D8 -OEChem-04022108353D 42 45 0 0 0 0 0 0 0999 V2000 -0.3959 0.9444 0.6299 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 1.0174 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1857 1.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 1.1395 1.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -0.2188 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 0.9091 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -0.3114 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.5992 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3655 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.4753 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 2.1467 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 1.9656 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -1.3653 0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.7516 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 0.8351 -1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 2.0556 -1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -1.5478 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -1.8756 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.2418 -1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -2.5856 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -2.6767 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -2.0894 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -1.0326 -1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 2.2171 1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 0.5693 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6445 0.4716 2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 2.1586 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -0.0117 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -1.1866 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 3.1052 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.9629 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -1.3617 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 2.5920 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.7871 -2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 2.9344 -1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 -1.6423 -1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -2.7163 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 1.0530 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -3.4661 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 -3.6273 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -3.0814 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -1.1998 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 2 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$