BC4P7H -OEChem-04022107572D 43 45 0 0 0 0 0 0 0999 V2000 11.4348 4.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 2.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 17 2 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$