B6LXB4 -OEChem-04022103262D 38 40 0 0 0 0 0 0 0999 V2000 10.1456 3.8881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$