BUDC19 -OEChem-04022114123D 24 25 0 1 0 0 0 0 0999 V2000 -0.3086 2.2996 4.4614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -1.5309 -2.3923 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -2.4082 0.4631 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 2.2657 -3.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 0.5076 -3.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 0.0063 -0.2033 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 0.0950 -3.0848 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1710 -0.0018 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -1.2408 1.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -1.1985 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -0.0817 -4.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 1.1063 2.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -1.4093 3.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 0.9458 3.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -0.2965 3.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 0.9414 -3.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 0.5789 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -0.5498 -5.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 0.8931 -4.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -0.6880 -4.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0756 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -2.3762 3.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3609 -0.4209 5.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 2.8085 -3.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$