BLF19H -OEChem-04012115112D 35 37 0 1 0 0 0 0 0999 V2000 4.3021 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 2.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 0.0045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9931 0.5923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6111 0.5923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0616 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -1.2137 0.0000 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 6 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 6 0 0 0 6 10 1 0 0 0 0 6 19 1 1 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 $$$$