BXAC37 -OEChem-04012115292D 48 50 0 1 0 0 0 0 0999 V2000 4.6783 -1.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 25 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$