B43PNH -OEChem-04022117373D 32 33 0 0 0 0 0 0 0999 V2000 -1.4821 -0.2778 -2.6037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 -1.5807 0.3464 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -2.5832 0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 0.9072 0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -0.8661 0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 3.3823 0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 0.1658 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -0.2598 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 1.5104 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -0.8085 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 1.8258 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -0.3894 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 -0.4869 -1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -0.4416 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 3.2502 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -1.3638 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -0.8955 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8498 1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -1.0769 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 2.5448 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -1.7065 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 -1.8633 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -0.2696 2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 3.7798 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 3.3097 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 3.7626 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -1.0733 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -0.9871 2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 0.1398 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -1.8481 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -1.1985 -0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 -2.6763 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$