L6HJ2O -OEChem-05032300253D 38 41 0 0 0 0 0 0 0999 V2000 -1.3808 1.5206 2.5393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -3.1750 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 0.3786 -0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 2.5843 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -1.3639 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -1.3982 -0.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 0.3629 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 0.8374 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.4574 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -0.9892 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 2.2076 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -0.0741 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -1.8321 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 1.3967 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 3.2394 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -3.2008 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.4194 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3146 -1.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -2.7340 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.6654 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 1.3601 0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 1.2551 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 1.2779 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -2.1794 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 3.1154 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 4.2418 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 3.1938 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -3.9135 0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 1.2947 -2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7294 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 1.3431 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.3017 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 1.3755 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 1.1897 -2.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.2301 -0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -2.6875 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -1.6121 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.5323 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$