BR0NY8 -OEChem-04012112453D 25 27 0 0 0 0 0 0 0999 V2000 -3.4378 -0.1215 0.0697 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -0.6574 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 0.4913 -1.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -1.3783 0.1786 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 0.9333 1.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -2.8235 -0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 1.5110 -0.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 0.1087 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 0.4969 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4934 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -1.2400 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 1.0782 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 -1.8434 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -2.2193 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 1.8623 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.4376 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 2.8257 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.6392 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 0.6712 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -2.6349 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -3.2776 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2441 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 3.2072 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 3.8809 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 -0.1203 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$