BQ7T2J -OEChem-04022105123D 29 31 0 0 0 0 0 0 0999 V2000 -0.7956 4.2243 0.3029 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -0.3827 -1.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.7247 1.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -1.4648 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -2.3327 -0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8568 1.4786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 1.7672 -0.4897 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 2.2609 0.7542 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.5464 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -0.3176 -0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -0.4649 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.0161 -2.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -0.1689 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 0.0561 -1.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 0.4854 -0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 0.0220 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -0.9486 2.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 0.9641 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -1.3613 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 2.5890 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -2.7834 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 0.1663 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -0.1154 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 0.2925 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -1.1786 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 0.7154 1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -2.6995 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -3.2553 -1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.3845 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$