B6EBP3 -OEChem-04022106273D 24 23 0 1 0 0 0 0 0999 V2000 1.5152 -0.4009 0.1925 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -1.8328 0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4629 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -0.1162 1.6006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 2.0066 -0.3552 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 0.9434 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -0.2666 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 0.7695 -0.4903 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2223 -0.6220 -1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -0.0180 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 1.1651 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 1.8209 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -1.1261 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 0.5774 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 0.2426 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -0.9955 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -1.4161 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -0.9049 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 0.8177 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 0.2213 1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 2.1915 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 1.9170 -0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 -2.6358 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 -1.0216 -0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 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 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$