BWT2I0 -OEChem-04022107372D 35 38 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 6.3942 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 5.5282 -2.1377 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 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 8.1542 -2.6724 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 5.5282 0.8623 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 3.7282 -2.1585 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 5.5282 1.8623 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 6.3942 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 4.9913 0.5523 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 3.1924 -2.4706 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 4.9913 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 25 3 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$