BE7B3U -OEChem-04022101433D 27 29 0 0 0 0 0 0 0999 V2000 -0.0926 3.7161 0.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 -2.7222 1.2119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -2.8973 -1.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 2.0091 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1406 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -0.3187 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 1.5227 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.6401 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -0.7364 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.5114 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.6711 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 2.0008 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 0.2707 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -0.2603 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 1.1065 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -2.0446 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -1.0746 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -2.1929 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 2.6716 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 -2.5119 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 3.0659 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 1.0247 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -0.9435 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 1.4753 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.0970 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -1.3659 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -3.7028 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$