B9VMC1 -OEChem-04012115263D 30 31 0 1 0 0 0 0 0999 V2000 2.4617 -0.6032 0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 1.5930 -0.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 1.0111 -1.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 0.9800 -0.2655 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1457 0.4579 0.7734 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1673 1.9217 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.0034 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 0.7254 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -1.2677 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 0.8297 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -1.6986 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.3987 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -0.9928 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.8655 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.4862 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -0.0704 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 2.6435 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 2.3286 1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 1.7220 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.2771 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 -1.9248 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 1.8103 1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -2.6830 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 1.0450 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -0.7394 -0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -0.4623 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 -1.2016 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -2.8191 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7572 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.0299 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$