BPT6B1 -OEChem-04042103023D 44 45 0 1 0 0 0 0 0999 V2000 0.4190 -0.8857 1.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 2.2042 -0.7291 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 3.7102 0.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6472 1.4454 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 0.1990 -0.3476 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -3.1729 -0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 1.4590 0.1512 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3203 -2.0953 -0.2633 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2790 1.8385 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -2.5246 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -0.8853 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 -1.4614 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.7984 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 2.5690 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -0.5240 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 -1.4452 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.8855 0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -0.2246 -1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 0.4574 1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -0.4636 -1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.0754 0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -1.1856 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 0.4878 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -1.1110 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 1.3739 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 -1.8754 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 2.8048 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 2.0004 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -3.4444 -0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -2.7845 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 0.1345 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -4.0115 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -2.9158 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -0.5412 2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 -2.1804 -1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 1.6868 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -0.2918 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 1.1948 1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -0.4505 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -0.0179 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.9922 -1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -1.8595 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.9495 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 1.3167 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$