BHL28J -OEChem-04042102363D 36 38 0 1 0 0 0 0 0999 V2000 0.4124 -2.5546 -0.7922 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 1.0910 -0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7896 0.3565 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 1.4862 -1.0898 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.9647 1.1231 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6734 -0.1970 0.5699 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3653 0.5082 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 -1.3761 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.1318 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.3107 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -1.4554 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -0.7902 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0547 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -1.0031 0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 0.6868 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -0.3709 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 0.4740 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 0.8289 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.2073 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -0.4444 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 1.2105 0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 0.3533 2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 -1.9722 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -2.0428 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 2.8765 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 2.6420 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 0.6163 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -0.4369 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 1.1731 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 0.2282 -2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6593 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 1.3442 -2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -0.5802 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 1.4001 0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.1848 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 -0.2278 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$