B2HL5B -OEChem-04022112333D 33 34 0 0 0 0 0 0 0999 V2000 -6.1942 -2.2178 -0.1079 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9506 0.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 2.9185 0.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -2.3566 0.8438 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -0.7777 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 0.8426 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 0.7013 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 1.6716 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 0.6035 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 -1.3485 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6434 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 1.4134 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 -0.5385 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 1.6868 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 0.3704 -1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 0.1298 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3898 -0.5313 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.7720 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -1.1027 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 2.3999 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 2.2233 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 1.0621 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -2.4232 -0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -2.3665 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -1.0431 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 2.4870 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -1.0268 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 0.8073 -2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 0.3779 2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -0.7804 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -1.2103 2.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 -2.9232 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -3.0133 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$