L1OM9Z -OEChem-05022322243D 29 31 0 0 0 0 0 0 0999 V2000 3.5420 1.5768 0.6848 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -0.0071 0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 0.6920 0.3741 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -0.9373 0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 3.5712 -1.3722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 0.0248 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -1.3008 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -1.4154 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -0.1569 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 0.4928 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -2.2054 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 2.1016 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -2.4691 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 0.0809 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4225 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -1.7521 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -2.1594 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 2.9210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 1.3649 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5339 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -3.2455 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 2.2242 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 2.4349 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -3.4721 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -2.4519 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9274 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 1.5198 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 2.0292 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 1.6136 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 18 3 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$