BC6L0T -OEChem-04012112163D 28 28 0 1 0 0 0 0 0999 V2000 -2.3101 0.7566 1.4896 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -1.5822 -0.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -1.2913 -0.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 2.4963 -0.8308 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 1.8726 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 1.3739 -0.4968 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3644 0.8740 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 0.4599 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -0.0699 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9203 -0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -0.9924 1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -0.0023 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.9585 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -0.9182 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -2.9390 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 2.8051 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 2.1324 1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 0.8526 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -0.1042 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 1.6593 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 2.1602 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 3.1506 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -1.7372 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 0.0233 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -1.6771 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -3.5206 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -3.3630 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -2.9801 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$