B57VLH -OEChem-04012119372D 47 50 0 1 0 0 0 0 0999 V2000 7.5309 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$