B0SWA8 -OEChem-04022106023D 37 39 0 0 0 0 0 0 0999 V2000 6.6969 0.5607 -0.0111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -2.4375 0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -3.1101 -1.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -3.2618 1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 1.1198 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -0.1392 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.0804 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 2.2636 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -1.3309 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.1436 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 1.0546 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -0.0529 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -1.2934 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 2.2596 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 0.0957 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 3.5872 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 1.0462 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -2.6392 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 0.1567 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 0.1785 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 0.3004 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 0.3221 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 0.3830 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -1.0768 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.1975 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 3.6964 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 3.6770 -0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.4258 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9337 1.0086 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 1.9410 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 0.1816 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 0.0939 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 0.1328 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -2.2432 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 0.3466 -2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 0.3854 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -3.9870 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$