BH1FA3 -OEChem-04012118262D 33 36 0 0 0 0 0 0 0999 V2000 8.3568 -1.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$