BOF13E -OEChem-04022102443D 40 43 0 1 0 0 0 0 0999 V2000 -5.5243 3.1645 1.4072 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -2.8842 0.7605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 -0.6141 0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6080 0.2387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -0.3354 0.1054 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 1.1736 -0.3044 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -1.1381 -0.6606 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7925 -1.6846 0.5615 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5857 -2.6007 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -0.2574 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7997 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 0.9040 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8777 -0.5914 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 1.7314 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9871 0.2358 -0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 1.3974 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 0.5538 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 0.7582 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 2.0057 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -0.1952 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 1.0334 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.1286 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -1.2903 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -1.1673 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 0.0801 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -0.9181 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -1.4767 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.9862 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -3.3072 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 1.1665 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 -1.4906 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 0.2589 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9359 -0.0237 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7505 2.0326 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.4412 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 2.8693 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 3.1036 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -2.2652 0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 -2.0212 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.2422 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$