BLF19H -OEChem-04022102073D 35 37 0 1 0 0 0 0 0999 V2000 1.0198 1.1328 1.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1007 0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1559 -0.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -0.2013 -0.2448 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3035 1.1378 -0.8728 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5615 -0.2075 1.1269 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6322 -0.0456 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4223 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 1.7986 -1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -1.1674 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 1.0390 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 1.9224 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -1.5759 -1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 -1.0307 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -1.2618 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -0.3537 1.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -1.7093 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 1.0453 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -0.4337 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 -1.3739 -2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -2.3350 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 1.6749 -2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 2.8649 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -2.1782 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.8443 2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 1.3313 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -0.9024 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -2.6030 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -1.8137 0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 0.3916 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 0.1469 2.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -1.0960 2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -2.4842 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -2.1919 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 -1.0005 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$