B01XVS -OEChem-04012113592D 47 48 0 1 0 0 0 0 0999 V2000 6.3301 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 6 5 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$