BX51IH -OEChem-04012119042D 50 52 0 1 0 0 0 0 0999 V2000 3.7891 -0.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -0.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 4.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.5090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 0.4420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.0968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0981 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 28 1 0 0 0 0 9 13 1 1 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$