BKS3Q7 -OEChem-04022107372D 38 41 0 0 0 0 0 0 0999 V2000 8.1426 -3.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 3.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 24 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 6 35 1 0 0 0 0 7 26 3 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$