BSM1I4 -OEChem-04022114103D 24 24 0 1 0 0 0 0 0999 V2000 1.1883 -2.0401 -0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 0.7791 1.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.2772 0.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 -0.5508 -0.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 0.6470 -1.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 0.0726 0.2191 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2544 -0.7942 0.5068 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4136 0.0338 -0.0431 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7736 1.0109 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6735 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 0.2381 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 0.8819 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -0.9971 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -0.5870 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 2.0527 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 0.9101 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 1.4679 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1373 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4985 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 0.6895 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -2.5284 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.3131 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 2.0162 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 -0.0925 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$