B9T1HB -OEChem-04012113432D 61 63 0 1 0 0 0 0 0999 V2000 2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 39 1 0 0 0 0 10 2 1 1 0 0 0 2 40 1 0 0 0 0 11 3 1 6 0 0 0 3 41 1 0 0 0 0 4 13 1 0 0 0 0 4 43 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END $$$$