BD1G2K -OEChem-04042103553D 24 25 0 0 0 0 0 0 0999 V2000 0.7468 -1.2543 -0.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 2.2078 0.0214 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 0.4884 -0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -0.0803 -0.2714 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 0.5748 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.7415 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -1.6310 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 1.3177 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -0.8701 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 1.0432 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -0.2586 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.7962 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -1.9902 -1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5051 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.6572 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 2.2058 -0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -1.4331 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -0.8146 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.9388 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -0.9378 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 0.7148 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -0.1204 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 -1.7737 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -0.9091 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$