BDJU98 -OEChem-04022107433D 33 35 0 0 0 0 0 0 0999 V2000 -1.7106 0.9427 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 1.4137 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 -1.1671 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 -3.0650 -0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 -2.8069 0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 0.5604 -1.2231 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 1.8702 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4186 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -0.8716 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.3041 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 2.7415 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 2.7359 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 0.4082 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -2.2492 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 0.4572 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -2.4816 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 0.4627 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.5578 1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 0.6055 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.2780 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 3.3923 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.3783 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 2.1212 -2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 3.3867 1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.1118 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 3.3727 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 0.4175 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -3.1634 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 0.4281 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -2.2246 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -3.8136 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.5972 2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 0.6838 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$